N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-prop-2-enyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-prop-2-enylbenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(4-chlorobenzyl)-4-methoxy-N-methyl-benzamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C19H20ClNO2/c1-4-5-15-12-16(8-11-18(15)23-3)19(22)21(2)13-14-6-9-17(20)10-7-14/h4,6-12H,1,5,13H2,2-3H3