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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-prop-1-en-2-yl-benzamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-4-isopropenyl-3-pentoxy-benzamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-(1-methylethenyl)-3-pentoxybenzamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-prop-1-en-2-ylbenzamide Traditional Name: 3-amoxy-N-[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(=C1)C(=O)NCCC2=CC=C(C=C2)O)C(=C)C

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)O)C(=C)C

InChI

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