(E)-N-(cyclopropylmethyl)-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(cyclopropylmethyl)-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(cyclopropylmethyl)-3-(p-tolyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-N-(cyclopropylmethyl)-3-(4-methylphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-N-(cyclopropylmethyl)-3-(4-methylphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(cyclopropylmethyl)-3-(p-tolyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(CC2CC2)CC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(CC2CC2)CC3CCCO3

InChI

InChI=1S/C19H25NO2/c1-15-4-6-16(7-5-15)10-11-19(21)20(13-17-8-9-17)14-18-3-2-12-22-18/h4-7,10-11,17-18H,2-3,8-9,12-14H2,1H3/b11-10+