ethyl 2-[[2-[(3-methylphenyl)carbonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[(3-methylphenyl)carbonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[allyl-(3-methylbenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[2-[[(3-methylphenyl)-oxomethyl]-prop-2-enylamino]phenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3-methylbenzoyl)-prop-2-enylamino]benzoyl]amino]acetate Traditional Name: 2-[[2-[allyl(m-toluoyl)amino]benzoyl]amino]acetic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=CC=C1N(CC=C)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=CC=C1N(CC=C)C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C22H24N2O4/c1-4-13-24(22(27)17-10-8-9-16(3)14-17)19-12-7-6-11-18(19)21(26)23-15-20(25)28-5-2/h4,6-12,14H,1,5,13,15H2,2-3H3,(H,23,26)