[4-[(5-azanyl-2-methyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(5-azanyl-2-methyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(5-amino-2-methyl-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(5-amino-2-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(5-amino-2-methylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(5-amino-2-methyl-phenyl)carbamoyl]phenyl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-10-3-6-13(17)9-15(10)18-16(20)12-4-7-14(8-5-12)21-11(2)19/h3-9H,17H2,1-2H3,(H,18,20)