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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C28H28ClNO4 MolecularWeight: 477.97922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H28ClNO4/c1-19(2)15-16-34-25-13-9-20(17-26(25)33-3)10-14-27(31)30-24-12-11-22(29)18-23(24)28(32)21-7-5-4-6-8-21/h4-14,17-19H,15-16H2,1-3H3,(H,30,31)