N-[3-(2-naphthalen-1-ylethanoylamino)phenyl]butanamide

Systemtic Name: N-[3-(2-naphthalen-1-ylethanoylamino)phenyl]butanamide Openeye Name: N-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[(2-naphthalen-1-ylacetyl)amino]phenyl]butanamide Traditional Name: N-[3-[[2-(1-naphthyl)acetyl]amino]phenyl]butyramide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O2/c1-2-7-21(25)23-18-11-6-12-19(15-18)24-22(26)14-17-10-5-9-16-8-3-4-13-20(16)17/h3-6,8-13,15H,2,7,14H2,1H3,(H,23,25)(H,24,26)