2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-phenylmethoxyacetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-3-7-15-10-11-17(18(12-15)22-2)23-14-19(21)20-24-13-16-8-5-4-6-9-16/h3-12H,13-14H2,1-2H3,(H,20,21)/b7-3+