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

Systemtic Name: [1-(1-azanyl-2-oxidanylidene-1-phenyl-pentyl)naphthalen-2-yl] ethanoate Openeye Name: [1-(1-amino-2-oxo-1-phenyl-pentyl)-2-naphthyl] acetate CAS Name: acetic acid [1-(1-amino-2-oxo-1-phenylpentyl)-2-naphthalenyl] ester IUPAC Name: [1-(1-amino-2-oxo-1-phenylpentyl)naphthalen-2-yl] acetate Traditional Name: acetic acid [1-(1-amino-2-keto-1-phenyl-pentyl)-2-naphthyl] ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-3-9-21(26)23(24,18-11-5-4-6-12-18)22-19-13-8-7-10-17(19)14-15-20(22)27-16(2)25/h4-8,10-15H,3,9,24H2,1-2H3