(E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-3-(3-methoxy-4-propoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-benzyl)-3-(3-methoxy-4-propoxy-phenyl)-N-methyl-acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-6-13-28-21-11-8-18(15-22(21)27-5)9-12-23(25)24(3)16-19-14-17(2)7-10-20(19)26-4/h7-12,14-15H,6,13,16H2,1-5H3/b12-9+