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

Systemtic Name: [1-[1-azanyl-1-(4-methoxyphenyl)-2-oxidanylidene-pentyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-amino-1-(4-methoxyphenyl)-2-oxo-pentyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-amino-1-(4-methoxyphenyl)-2-oxopentyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-amino-1-(4-methoxyphenyl)-2-oxopentyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-amino-2-keto-1-(4-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=C(C=C1)OC)(C2=C(C=CC3=CC=CC=C32)OC(=O)C)N

Isomeric SMILES

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

InChI

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