methyl 2-[[4-[[3-(2-methylpropoxy)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[3-(2-methylpropoxy)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-isobutoxybenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[3-(2-methylpropoxy)benzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3-isobutoxybenzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C21H24N2O5/c1-14(2)13-28-18-6-4-5-16(11-18)21(26)23-17-9-7-15(8-10-17)20(25)22-12-19(24)27-3/h4-11,14H,12-13H2,1-3H3,(H,22,25)(H,23,26)