N-[(4-chlorophenyl)methyl]-N-(2-prop-2-enylnaphthalen-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(2-prop-2-enylnaphthalen-1-yl)ethanamide Openeye Name: N-(2-allyl-1-naphthyl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(2-prop-2-enyl-1-naphthalenyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(2-prop-2-enylnaphthalen-1-yl)acetamide Traditional Name: N-(2-allyl-1-naphthyl)-N-(4-chlorobenzyl)acetamide Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)Cl)C2=C(C=CC3=CC=CC=C32)CC=C

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)Cl)C2=C(C=CC3=CC=CC=C32)CC=C

InChI

InChI=1S/C22H20ClNO/c1-3-6-19-12-11-18-7-4-5-8-21(18)22(19)24(16(2)25)15-17-9-13-20(23)14-10-17/h3-5,7-14H,1,6,15H2,2H3