[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-methoxy-4-methyl-phenyl)ethanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(3-methoxy-4-methyl-phenyl)ethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-(3-methoxy-4-methyl-phenyl)acetate CAS Name: 2-(3-methoxy-4-methylphenyl)acetic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(3-methoxy-4-methylphenyl)acetate Traditional Name: 2-(3-methoxy-4-methyl-phenyl)acetic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C21H23NO4/c1-14-8-9-15(12-18(14)25-2)13-19(23)26-20(16-6-4-3-5-7-16)21(24)22-17-10-11-17/h3-9,12,17,20H,10-11,13H2,1-2H3,(H,22,24)