3-(3-methoxy-4-phenylmethoxy-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-3-(4-benzoxy-3-methoxy-phenyl)acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-3-13-21-20(22)12-10-16-9-11-18(19(14-16)23-2)24-15-17-7-5-4-6-8-17/h3-12,14H,1,13,15H2,2H3,(H,21,22)