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

Systemtic Name: N-[4-chloranyl-3-(2-naphthalen-1-yloxyethanoylamino)phenyl]butanamide Openeye Name: N-[4-chloro-3-[[2-(1-naphthyloxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[(2-naphthalen-1-yloxyacetyl)amino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[2-(1-naphthoxy)acetyl]amino]phenyl]butyramide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21ClN2O3/c1-2-6-21(26)24-16-11-12-18(23)19(13-16)25-22(27)14-28-20-10-5-8-15-7-3-4-9-17(15)20/h3-5,7-13H,2,6,14H2,1H3,(H,24,26)(H,25,27)