N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(1-p-phenetylethyl)benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)CC=C

InChI

InChI=1S/C21H25NO3/c1-5-7-17-14-18(10-13-20(17)24-4)21(23)22-15(3)16-8-11-19(12-9-16)25-6-2/h5,8-15H,1,6-7H2,2-4H3,(H,22,23)