3-methoxy-N-phenylmethoxy-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-phenylmethoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-benzyloxy-3-methoxy-benzamide CAS Name: 3-methoxy-N-phenylmethoxy-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-phenylmethoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-benzoxy-3-methoxy-benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NOCC2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NOCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C18H19NO4/c1-3-11-22-16-10-9-15(12-17(16)21-2)18(20)19-23-13-14-7-5-4-6-8-14/h3-10,12H,1,11,13H2,2H3,(H,19,20)