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

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-benzyloxy-3-methoxy-benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-prop-2-enylbenzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-benzoxy-3-methoxy-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-3-11-19-18(20)15-9-10-16(17(12-15)21-2)22-13-14-7-5-4-6-8-14/h3-10,12H,1,11,13H2,2H3,(H,19,20)