3-(3-methoxy-4-pentoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-mesityl-acrylamide Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2C)C)C)OC

InChI

InChI=1S/C24H31NO3/c1-6-7-8-13-28-21-11-9-20(16-22(21)27-5)10-12-23(26)25-24-18(3)14-17(2)15-19(24)4/h9-12,14-16H,6-8,13H2,1-5H3,(H,25,26)