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

Systemtic Name: [1-[1-azanyl-1-(4-methoxyphenyl)-2-oxidanylidene-butyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-amino-1-(4-methoxyphenyl)-2-oxo-butyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-amino-1-(4-methoxyphenyl)-2-oxobutyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-amino-1-(4-methoxyphenyl)-2-oxobutyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-amino-2-keto-1-(4-methoxyphenyl)butyl]-2-naphthyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-4-21(26)23(24,17-10-12-18(27-3)13-11-17)22-19-8-6-5-7-16(19)9-14-20(22)28-15(2)25/h5-14H,4,24H2,1-3H3