(E)-N-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-m-anisyl-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C22H27NO4/c1-5-13-27-20-11-9-17(15-21(20)26-4)10-12-22(24)23(2)16-18-7-6-8-19(14-18)25-3/h6-12,14-15H,5,13,16H2,1-4H3/b12-10+