(E)-3-(2-chlorophenyl)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(cyclopropylmethyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(cyclopropylmethyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(cyclopropylmethyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(cyclopropylmethyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2CC2)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)CN(CC2CC2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClNO2/c19-17-6-2-1-4-15(17)9-10-18(21)20(12-14-7-8-14)13-16-5-3-11-22-16/h1-2,4,6,9-10,14,16H,3,5,7-8,11-13H2/b10-9+