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

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-5-13-26-18-10-7-16(8-11-18)21(23)22-15(3)17-9-12-19(25-6-2)20(14-17)24-4/h5,7-12,14-15H,1,6,13H2,2-4H3,(H,22,23)