(E)-3-(4-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(4-phenyl-4-oxanyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acrylamide Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=O)/C=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClNO2/c22-19-9-6-17(7-10-19)8-11-20(24)23-16-21(12-14-25-15-13-21)18-4-2-1-3-5-18/h1-11H,12-16H2,(H,23,24)/b11-8+