4-methoxy-3-pentoxy-N-[2-(4-prop-1-en-2-yloxyphenyl)ethyl]benzamide

Systemtic Name: 4-methoxy-3-pentoxy-N-[2-(4-prop-1-en-2-yloxyphenyl)ethyl]benzamide Openeye Name: N-[2-(4-isopropenyloxyphenyl)ethyl]-4-methoxy-3-pentoxy-benzamide CAS Name: 4-methoxy-N-[2-[4-(1-methylethenoxy)phenyl]ethyl]-3-pentoxybenzamide IUPAC Name: 4-methoxy-3-pentoxy-N-[2-(4-prop-1-en-2-yloxyphenyl)ethyl]benzamide Traditional Name: 3-amoxy-N-[2-(4-isopropenyloxyphenyl)ethyl]-4-methoxy-benzamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO4/c1-5-6-7-16-28-23-17-20(10-13-22(23)27-4)24(26)25-15-14-19-8-11-21(12-9-19)29-18(2)3/h8-13,17H,2,5-7,14-16H2,1,3-4H3,(H,25,26)