(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-methoxyethyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-methoxyethyl)-N-(2-thenyl)acrylamide Formula: C21H26ClNO4S MolecularWeight: 423.95344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N(CCOC)CC2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(CCOC)CC2=CC=CS2)OC

InChI

InChI=1S/C21H26ClNO4S/c1-4-10-27-21-18(22)13-16(14-19(21)26-3)7-8-20(24)23(9-11-25-2)15-17-6-5-12-28-17/h5-8,12-14H,4,9-11,15H2,1-3H3/b8-7+