(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-cyclopropyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-cyclopropyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-cyclopropyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-cyclopropylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-cyclopropyl-acrylamide Formula: C23H26ClNO3 MolecularWeight: 399.91044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)N(CC2=CC=CC=C2)C3CC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)N(CC2=CC=CC=C2)C3CC3)OC

InChI

InChI=1S/C23H26ClNO3/c1-16(2)28-23-20(24)13-18(14-21(23)27-3)9-12-22(26)25(19-10-11-19)15-17-7-5-4-6-8-17/h4-9,12-14,16,19H,10-11,15H2,1-3H3/b12-9+