[1-(1-azanyl-2-oxidanylidene-1-phenyl-butyl)naphthalen-2-yl] ethanoate

Systemtic Name: [1-(1-azanyl-2-oxidanylidene-1-phenyl-butyl)naphthalen-2-yl] ethanoate Openeye Name: [1-(1-amino-2-oxo-1-phenyl-butyl)-2-naphthyl] acetate CAS Name: acetic acid [1-(1-amino-2-oxo-1-phenylbutyl)-2-naphthalenyl] ester IUPAC Name: [1-(1-amino-2-oxo-1-phenylbutyl)naphthalen-2-yl] acetate Traditional Name: acetic acid [1-(1-amino-2-keto-1-phenyl-butyl)-2-naphthyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=CC=C1)(C2=C(C=CC3=CC=CC=C32)OC(=O)C)N

Isomeric SMILES

CCC(=O)C(C1=CC=CC=C1)(C2=C(C=CC3=CC=CC=C32)OC(=O)C)N

InChI

InChI=1S/C22H21NO3/c1-3-20(25)22(23,17-10-5-4-6-11-17)21-18-12-8-7-9-16(18)13-14-19(21)26-15(2)24/h4-14H,3,23H2,1-2H3