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

Systemtic Name: [1-[(butanoylamino)-(2-chlorophenyl)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(butanoylamino)-(2-chlorophenyl)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(2-chlorophenyl)-(1-oxobutylamino)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(butanoylamino)-(2-chlorophenyl)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[butyramido-(2-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=CC=C1Cl)C2=C(C=CC3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CCCC(=O)NC(C1=CC=CC=C1Cl)C2=C(C=CC3=CC=CC=C32)OC(=O)C

InChI

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