N-(4-ethoxyphenyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-ethoxyphenyl)-3-methoxy-benzamide CAS Name: N-(4-ethoxyphenyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(4-ethoxyphenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-p-phenetyl-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-4-12-24-17-11-6-14(13-18(17)22-3)19(21)20-15-7-9-16(10-8-15)23-5-2/h4,6-11,13H,1,5,12H2,2-3H3,(H,20,21)