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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(3-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=C1Cl)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

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