N-[cyclopentyl(phenyl)methyl]-3-ethoxy-benzamide

Systemtic Name: N-[cyclopentyl(phenyl)methyl]-3-ethoxy-benzamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-3-ethoxy-benzamide CAS Name: N-[cyclopentyl(phenyl)methyl]-3-ethoxybenzamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-3-ethoxybenzamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-3-ethoxy-benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-2-24-19-14-8-13-18(15-19)21(23)22-20(17-11-6-7-12-17)16-9-4-3-5-10-16/h3-5,8-10,13-15,17,20H,2,6-7,11-12H2,1H3,(H,22,23)