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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-N-[[2-(isopropoxymethyl)phenyl]methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[[2-(propan-2-yloxymethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[2-(isopropoxymethyl)benzyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2COC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2COC(C)C)OC

InChI

InChI=1S/C24H31NO4/c1-5-14-28-22-12-10-19(15-23(22)27-4)11-13-24(26)25-16-20-8-6-7-9-21(20)17-29-18(2)3/h6-13,15,18H,5,14,16-17H2,1-4H3,(H,25,26)/b13-11+