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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-2-methylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO3/c1-15(2)11-12-27-20-9-5-17(14-21(20)26-4)6-10-22(25)24-19-8-7-18(23)13-16(19)3/h5-10,13-15H,11-12H2,1-4H3,(H,24,25)