N-(3-chloranyl-2-methyl-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(3-chloro-2-methyl-phenyl)acrylamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)C)OC

InChI

InChI=1S/C22H26ClNO3/c1-4-5-6-14-27-20-12-10-17(15-21(20)26-3)11-13-22(25)24-19-9-7-8-18(23)16(19)2/h7-13,15H,4-6,14H2,1-3H3,(H,24,25)