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

Systemtic Name: [1-[1-azanyl-1-(4-methylphenyl)-2-oxidanylidene-pentyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-amino-2-oxo-1-(p-tolyl)pentyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-amino-1-(4-methylphenyl)-2-oxopentyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-amino-1-(4-methylphenyl)-2-oxopentyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-amino-2-keto-1-(p-tolyl)pentyl]-2-naphthyl] ester Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-4-7-22(27)24(25,19-13-10-16(2)11-14-19)23-20-9-6-5-8-18(20)12-15-21(23)28-17(3)26/h5-6,8-15H,4,7,25H2,1-3H3