(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-3-13-24-18-11-9-16(14-19(18)23-2)10-12-20(22)21-15-17-7-5-4-6-8-17/h4-12,14H,3,13,15H2,1-2H3,(H,21,22)/b12-10+