N-(2-chlorophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-chlorophenyl)propanamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(2-chlorophenyl)propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H23ClN2O2/c1-4-13-25-17-11-9-16(10-12-17)14-23(3)15(2)20(24)22-19-8-6-5-7-18(19)21/h4-12,15H,1,13-14H2,2-3H3,(H,22,24)