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

Systemtic Name: N-[4-chloranyl-3-(2-naphthalen-1-ylethanoylamino)phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(1-naphthyl)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[(2-naphthalen-1-ylacetyl)amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(1-naphthyl)acetyl]amino]phenyl]butyramide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-2-6-21(26)24-17-11-12-19(23)20(14-17)25-22(27)13-16-9-5-8-15-7-3-4-10-18(15)16/h3-5,7-12,14H,2,6,13H2,1H3,(H,24,26)(H,25,27)