[(4-methylphenyl)-(phenylmethoxycarbonylamino)methyl] ethanoate

Systemtic Name: [(4-methylphenyl)-(phenylmethoxycarbonylamino)methyl] ethanoate Openeye Name: [benzyloxycarbonylamino(p-tolyl)methyl] acetate CAS Name: acetic acid [(4-methylphenyl)-(phenylmethoxycarbonylamino)methyl] ester IUPAC Name: [(4-methylphenyl)-(phenylmethoxycarbonylamino)methyl] acetate Traditional Name: acetic acid [benzyloxycarbonylamino(p-tolyl)methyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H19NO4/c1-13-8-10-16(11-9-13)17(23-14(2)20)19-18(21)22-12-15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3,(H,19,21)