N-(3-methylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: N-(3-methylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(m-tolyl)propanamide CAS Name: N-(3-methylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: N-(3-methylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(m-tolyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H26N2O2/c1-5-13-25-20-11-9-18(10-12-20)15-23(4)17(3)21(24)22-19-8-6-7-16(2)14-19/h5-12,14,17H,1,13,15H2,2-4H3,(H,22,24)