N-[3-(2-ethoxyphenyl)propyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[3-(2-ethoxyphenyl)propyl]-4-methoxy-benzamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(3-o-phenetylpropyl)benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C22H27NO3/c1-4-9-18-16-19(13-14-20(18)25-3)22(24)23-15-8-11-17-10-6-7-12-21(17)26-5-2/h4,6-7,10,12-14,16H,1,5,8-9,11,15H2,2-3H3,(H,23,24)