N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-ethoxy-3-methoxy-benzyl)benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H23NO4/c1-4-12-25-17-9-7-16(8-10-17)20(22)21-14-15-6-11-18(24-5-2)19(13-15)23-3/h4,6-11,13H,1,5,12,14H2,2-3H3,(H,21,22)