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[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate

Systemtic Name:[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] 3-methyl-2-[(4-methylphenyl)carbonylamino]butanoate
Openeye Name:[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate
CAS Name:3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]butanoic acid [2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl] 3-methyl-2-[(4-methylbenzoyl)amino]butanoate
Traditional Name:3-methyl-2-(p-toluoylamino)butyric acid [2-keto-2-[methyl(p-anisyl)amino]ethyl] ester
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)N(C)CC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)N(C)CC2=CC=C(C=C2)OC


InChI

InChI=1S/C24H30N2O5/c1-16(2)22(25-23(28)19-10-6-17(3)7-11-19)24(29)31-15-21(27)26(4)14-18-8-12-20(30-5)13-9-18/h6-13,16,22H,14-15H2,1-5H3,(H,25,28)


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