3-methyl-N-[4-(2-naphthalen-1-ylethanoylamino)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(2-naphthalen-1-ylethanoylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(2-naphthalen-1-ylacetyl)amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-(1-naphthyl)acetyl]amino]phenyl]butyramide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-16(2)14-22(26)24-19-10-12-20(13-11-19)25-23(27)15-18-8-5-7-17-6-3-4-9-21(17)18/h3-13,16H,14-15H2,1-2H3,(H,24,26)(H,25,27)