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

Systemtic Name: (E)-N-[[4-(ethoxymethyl)phenyl]methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(ethoxymethyl)phenyl]methyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[[4-(ethoxymethyl)phenyl]methyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(ethoxymethyl)phenyl]methyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(ethoxymethyl)benzyl]-3-(3-methoxy-4-propoxy-phenyl)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)NCC2=CC=C(C=C2)COCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)COCC)OC

InChI

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