3-[2-naphthalen-1-ylethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-naphthalen-1-ylethanoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: 3-[[2-(1-naphthalenyl)-1-oxoethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: 3-[benzyl-[2-(1-naphthyl)acetyl]amino]propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c23-21(25)13-14-24(16-17-7-2-1-3-8-17)22(26)15-19-11-6-10-18-9-4-5-12-20(18)19/h1-12H,13-16H2,(H2,23,25)