4-[[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-15-5-11-19(26-4)18(13-15)10-12-20(24)23(3)14-16-6-8-17(9-7-16)21(25)22-2/h5-13H,14H2,1-4H3,(H,22,25)/b12-10+