3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: 3-(4-isopentyloxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: 3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: 3-(4-isoamoxy-3-methoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C23H29NO4/c1-16(2)12-13-28-21-10-7-18(15-22(21)27-5)8-11-23(25)24-19-14-17(3)6-9-20(19)26-4/h6-11,14-16H,12-13H2,1-5H3,(H,24,25)