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methyl 2-[[4-[[4-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]phenyl]methyl]phenyl]amino]-2-methyl-propanoate

methyl 2-[[4-[[4-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]phenyl]methyl]phenyl]amino]-2-methyl-propanoate

Systemtic Name:methyl 2-[[4-[[4-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]phenyl]methyl]phenyl]amino]-2-methyl-propanoate
Openeye Name:methyl 2-[4-[[4-[(2-methoxy-1,1-dimethyl-2-oxo-ethyl)amino]phenyl]methyl]anilino]-2-methyl-propanoate
CAS Name:2-[4-[[4-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]phenyl]methyl]anilino]-2-methylpropanoic acid methyl ester
IUPAC Name:methyl 2-[4-[[4-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]phenyl]methyl]anilino]-2-methylpropanoate
Traditional Name:2-[4-[4-[(2-keto-2-methoxy-1,1-dimethyl-ethyl)amino]benzyl]anilino]-2-methyl-propionic acid methyl ester
Formula: C23H30N2O4
MolecularWeight: 398.4953
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(C)(C)C(=O)OC


Isomeric SMILES

CC(C)(C(=O)OC)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(C)(C)C(=O)OC


InChI

InChI=1S/C23H30N2O4/c1-22(2,20(26)28-5)24-18-11-7-16(8-12-18)15-17-9-13-19(14-10-17)25-23(3,4)21(27)29-6/h7-14,24-25H,15H2,1-6H3


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