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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(3,4-dimethoxyphenyl)propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H28N2O4/c1-6-13-28-19-10-7-17(8-11-19)15-24(3)16(2)22(25)23-18-9-12-20(26-4)21(14-18)27-5/h6-12,14,16H,1,13,15H2,2-5H3,(H,23,25)