3-(3-methoxy-4-pentoxy-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-benzyl-acrylamide Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H27NO3/c1-3-4-8-15-26-20-13-11-18(16-21(20)25-2)12-14-22(24)23-17-19-9-6-5-7-10-19/h5-7,9-14,16H,3-4,8,15,17H2,1-2H3,(H,23,24)