methyl 2-[[[5-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]-phenyl-methyl]amino]ethanoate

Systemtic Name: methyl 2-[[[5-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]-phenyl-methyl]amino]ethanoate Openeye Name: methyl 2-[[[5-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-phenyl-methyl]amino]acetate CAS Name: 2-[[[5-methyl-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]phenyl]-phenylmethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[[5-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-phenylmethyl]amino]acetate Traditional Name: 2-[[[5-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]phenyl]-phenyl-methyl]amino]acetic acid methyl ester Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(C3=CC=CC=C3)NCC(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(C3=CC=CC=C3)NCC(=O)OC

InChI

InChI=1S/C27H30N2O6/c1-17-11-12-21(29-27(31)19-14-22(32-2)26(35-5)23(15-19)33-3)20(13-17)25(28-16-24(30)34-4)18-9-7-6-8-10-18/h6-15,25,28H,16H2,1-5H3,(H,29,31)