methyl 2-[[2-azanyl-5-(4-methylphenyl)carbonyl-phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-azanyl-5-(4-methylphenyl)carbonyl-phenyl]amino]ethanoate Openeye Name: methyl 2-[2-amino-5-(4-methylbenzoyl)anilino]acetate CAS Name: 2-[2-amino-5-[(4-methylphenyl)-oxomethyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-amino-5-(4-methylbenzoyl)anilino]acetate Traditional Name: 2-(2-amino-5-p-toluoyl-anilino)acetic acid methyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)NCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)NCC(=O)OC

InChI

InChI=1S/C17H18N2O3/c1-11-3-5-12(6-4-11)17(21)13-7-8-14(18)15(9-13)19-10-16(20)22-2/h3-9,19H,10,18H2,1-2H3