methyl 2-[4-chloranyl-3-[(phenylmethyl)carbamoylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-chloranyl-3-[(phenylmethyl)carbamoylamino]phenyl]ethanoate Openeye Name: methyl 2-[3-(benzylcarbamoylamino)-4-chloro-phenyl]acetate CAS Name: 2-[4-chloro-3-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(benzylcarbamoylamino)-4-chlorophenyl]acetate Traditional Name: 2-[3-(benzylcarbamoylamino)-4-chloro-phenyl]acetic acid methyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=C(C=C1)Cl)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CC1=CC(=C(C=C1)Cl)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O3/c1-23-16(21)10-13-7-8-14(18)15(9-13)20-17(22)19-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H2,19,20,22)