N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-5-12-26-18-9-7-17(8-10-18)14-23(3)15-21(24)22-19-13-16(2)6-11-20(19)25-4/h5-11,13H,1,12,14-15H2,2-4H3,(H,22,24)