(E)-3-cyclopentyl-2-(cyclopentylmethyl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-cyclopentyl-2-(cyclopentylmethyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-(cyclopentylmethyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-(cyclopentylmethyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-(cyclopentylmethyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-(cyclopentylmethyl)-N-(4-methoxyphenyl)acrylamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/[C]2[CH][CH][CH][CH]2)/C[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H19NO2/c1-24-20-12-10-19(11-13-20)22-21(23)18(14-16-6-2-3-7-16)15-17-8-4-5-9-17/h2-14H,15H2,1H3,(H,22,23)