[1-[1-azanyl-1-(4-methylphenyl)-2-oxidanylidene-propyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[1-azanyl-1-(4-methylphenyl)-2-oxidanylidene-propyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-amino-2-oxo-1-(p-tolyl)propyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-amino-1-(4-methylphenyl)-2-oxopropyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-amino-1-(4-methylphenyl)-2-oxopropyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-amino-2-keto-1-(p-tolyl)propyl]-2-naphthyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=O)C)(C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=O)C)(C(=O)C)N

InChI

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