3-(3-methoxy-4-pentoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)acrylamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C22H27NO4/c1-4-5-8-15-27-20-13-11-17(16-21(20)26-3)12-14-22(24)23-18-9-6-7-10-19(18)25-2/h6-7,9-14,16H,4-5,8,15H2,1-3H3,(H,23,24)