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

Systemtic Name: (E)-N-cyclopropyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-cyclopropyl-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-cyclopropyl-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-cyclopropyl-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2)C3CC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2)C3CC3)OC

InChI

InChI=1S/C23H27NO3/c1-17(2)27-21-13-9-18(15-22(21)26-3)10-14-23(25)24(20-11-12-20)16-19-7-5-4-6-8-19/h4-10,13-15,17,20H,11-12,16H2,1-3H3/b14-10+