N-(3,4-dimethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(3,4-dimethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(3,4-dimethylphenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(3,4-dimethylphenyl)acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-5-6-7-14-27-21-12-9-19(16-22(21)26-4)10-13-23(25)24-20-11-8-17(2)18(3)15-20/h8-13,15-16H,5-7,14H2,1-4H3,(H,24,25)