(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[[2-(isopropoxymethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[2-(isopropoxymethyl)benzyl]acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CC=C2COC(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2COC(C)C)OC

InChI

InChI=1S/C23H29NO4/c1-5-27-22-14-18(10-12-21(22)26-4)11-13-23(25)24-15-19-8-6-7-9-20(19)16-28-17(2)3/h6-14,17H,5,15-16H2,1-4H3,(H,24,25)/b13-11+