[1-[phenyl-(propanoylamino)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[phenyl-(propanoylamino)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[phenyl-(propanoylamino)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(1-oxopropylamino)-phenylmethyl]-2-naphthalenyl] ester IUPAC Name: [1-[phenyl-(propanoylamino)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[phenyl(propionamido)methyl]-2-naphthyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-3-20(25)23-22(17-10-5-4-6-11-17)21-18-12-8-7-9-16(18)13-14-19(21)26-15(2)24/h4-14,22H,3H2,1-2H3,(H,23,25)