N-[1-(4-chlorophenyl)pent-4-en-2-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)pent-4-en-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]but-3-enyl]-3,5-dimethyl-benzamide CAS Name: N-[1-(4-chlorophenyl)pent-4-en-2-yl]-3,5-dimethylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)pent-4-en-2-yl]-3,5-dimethylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)but-3-enyl]-3,5-dimethyl-benzamide Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(CC=C)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(CC=C)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H22ClNO/c1-4-5-19(13-16-6-8-18(21)9-7-16)22-20(23)17-11-14(2)10-15(3)12-17/h4,6-12,19H,1,5,13H2,2-3H3,(H,22,23)