N-[cyclopentyl(phenyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[cyclopentyl(phenyl)methyl]-4-methoxy-benzamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-4-methoxy-benzamide CAS Name: N-[cyclopentyl(phenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-4-methoxybenzamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-4-methoxy-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-23-18-13-11-17(12-14-18)20(22)21-19(16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,11-14,16,19H,5-6,9-10H2,1H3,(H,21,22)