[1-[1-azanyl-1-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-butyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[1-azanyl-1-(4-methoxyphenyl)-3-methyl-2-oxidanylidene-butyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[1-amino-1-(4-methoxyphenyl)-3-methyl-2-oxo-butyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[1-amino-1-(4-methoxyphenyl)-3-methyl-2-oxobutyl]-2-naphthalenyl] ester IUPAC Name: [1-[1-amino-1-(4-methoxyphenyl)-3-methyl-2-oxobutyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[1-amino-2-keto-1-(4-methoxyphenyl)-3-methyl-butyl]-2-naphthyl] ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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