(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-(1-naphthylmethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-(1-naphthalenylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-(1-naphthylmethyl)acrylamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N(C)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C24H25NO3/c1-4-28-22-14-12-18(16-23(22)27-3)13-15-24(26)25(2)17-20-10-7-9-19-8-5-6-11-21(19)20/h5-16H,4,17H2,1-3H3/b15-13+