[1-[(butanoylamino)-(4-chlorophenyl)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(butanoylamino)-(4-chlorophenyl)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(butanoylamino)-(4-chlorophenyl)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(4-chlorophenyl)-(1-oxobutylamino)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(butanoylamino)-(4-chlorophenyl)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[butyramido-(4-chlorophenyl)methyl]-2-naphthyl] ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3/c1-3-6-21(27)25-23(17-9-12-18(24)13-10-17)22-19-8-5-4-7-16(19)11-14-20(22)28-15(2)26/h4-5,7-14,23H,3,6H2,1-2H3,(H,25,27)