3,4-dimethoxy-N-phenylmethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-phenylmethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-benzyloxy-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-phenylmethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-phenylmethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-benzoxy-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NOCC2=CC=CC=C2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NOCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C19H21NO4/c1-4-8-15-11-16(12-17(22-2)18(15)23-3)19(21)20-24-13-14-9-6-5-7-10-14/h4-12H,13H2,1-3H3,(H,20,21)/b8-4+