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

Systemtic Name: N-(2-ethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(2-ethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(2-ethylphenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(2-ethylphenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(2-ethylphenyl)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=CC=C2CC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2CC)OC

InChI

InChI=1S/C23H29NO3/c1-4-6-9-16-27-21-14-12-18(17-22(21)26-3)13-15-23(25)24-20-11-8-7-10-19(20)5-2/h7-8,10-15,17H,4-6,9,16H2,1-3H3,(H,24,25)