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

Systemtic Name: N-(4-ethanoylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-acetylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C23H27NO4/c1-16(2)13-14-28-21-11-5-18(15-22(21)27-4)6-12-23(26)24-20-9-7-19(8-10-20)17(3)25/h5-12,15-16H,13-14H2,1-4H3,(H,24,26)