(Z)-N-(2-methoxyethyl)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(2-methoxyethyl)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(3-benzyloxyphenyl)-N-(2-methoxyethyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(2-methoxyethyl)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(2-methoxyethyl)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(3-benzoxyphenyl)-N-(2-methoxyethyl)-2-(2-thienyl)acrylamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC(=CC=C1)OCC2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C23H23NO3S/c1-26-13-12-24-23(25)21(22-11-6-14-28-22)16-19-9-5-10-20(15-19)27-17-18-7-3-2-4-8-18/h2-11,14-16H,12-13,17H2,1H3,(H,24,25)/b21-16+