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

Systemtic Name: (E)-N-(cyclopropylmethyl)-3-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(cyclopropylmethyl)-3-(2-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-N-(cyclopropylmethyl)-3-(2-methoxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-N-(cyclopropylmethyl)-3-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(cyclopropylmethyl)-3-(2-methoxyphenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N(CC2CC2)CC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N(CC2CC2)CC3CCCO3

InChI

InChI=1S/C19H25NO3/c1-22-18-7-3-2-5-16(18)10-11-19(21)20(13-15-8-9-15)14-17-6-4-12-23-17/h2-3,5,7,10-11,15,17H,4,6,8-9,12-14H2,1H3/b11-10+