(E)-N-(4-ethoxyphenyl)-3-(furan-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-(furan-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(4-ethoxyphenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-(2-furanyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-furyl)-N-p-phenetyl-acrylamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C22H21NO3/c1-2-25-21-12-10-19(11-13-21)23(17-18-7-4-3-5-8-18)22(24)15-14-20-9-6-16-26-20/h3-16H,2,17H2,1H3/b15-14+