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

Systemtic Name: [1-[1-azanyl-1-(2-methoxyphenyl)-2-oxidanylidene-pentyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-amino-1-(2-methoxyphenyl)-2-oxo-pentyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-amino-1-(2-methoxyphenyl)-2-oxopentyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-amino-1-(2-methoxyphenyl)-2-oxopentyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-amino-2-keto-1-(2-methoxyphenyl)pentyl]-2-naphthyl] ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(C1=CC=CC=C1OC)(C2=C(C=CC3=CC=CC=C32)OC(=O)C)N

Isomeric SMILES

CCCC(=O)C(C1=CC=CC=C1OC)(C2=C(C=CC3=CC=CC=C32)OC(=O)C)N

InChI

InChI=1S/C24H25NO4/c1-4-9-22(27)24(25,19-12-7-8-13-20(19)28-3)23-18-11-6-5-10-17(18)14-15-21(23)29-16(2)26/h5-8,10-15H,4,9,25H2,1-3H3