2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-prop-1-en-2-yl-benzamide

Systemtic Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-prop-1-en-2-yl-benzamide Openeye Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-isopropenyl-3-pentoxy-benzamide CAS Name: 2-[2-(4-hydroxyphenyl)ethyl]-4-(1-methylethenyl)-3-pentoxybenzamide IUPAC Name: 2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-prop-1-en-2-ylbenzamide Traditional Name: 3-amoxy-2-[2-(4-hydroxyphenyl)ethyl]-4-isopropenyl-benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)N)C(=C)C

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=O)N)C(=C)C

InChI

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