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

Systemtic Name: (E)-N-[[2-(ethoxymethyl)phenyl]methyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[[2-(ethoxymethyl)phenyl]methyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[[2-(ethoxymethyl)phenyl]methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(ethoxymethyl)phenyl]methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(ethoxymethyl)benzyl]-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1CNC(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCOCC1=CC=CC=C1CNC(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

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