N-[1-(4-ethylphenyl)ethyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(4-ethylphenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(4-ethylphenyl)ethyl]-3-methoxy-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

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