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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(3-chloro-4-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=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC)Cl

Isomeric SMILES

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

InChI

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