[ethanoyl-[3-[(phenylmethyl)amino]phenyl]amino] ethanoate

Systemtic Name: [ethanoyl-[3-[(phenylmethyl)amino]phenyl]amino] ethanoate Openeye Name: [N-acetyl-3-(benzylamino)anilino] acetate CAS Name: acetic acid [N-acetyl-3-[(phenylmethyl)amino]anilino] ester IUPAC Name: [N-acetyl-3-(benzylamino)anilino] acetate Traditional Name: acetic acid [N-acetyl-3-(benzylamino)anilino] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC(=C1)NCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=CC(=C1)NCC2=CC=CC=C2)OC(=O)C

InChI

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