2-(2-naphthalen-1-ylethanoylamino)-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-16(22(26)23-15-17-8-3-2-4-9-17)24-21(25)14-19-12-7-11-18-10-5-6-13-20(18)19/h2-13,16H,14-15H2,1H3,(H,23,26)(H,24,25)