N-[(3-acetamidophenyl)methyl]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-cyclopentyloxy-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-(cyclopentoxy)benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-cyclopentyloxybenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-cyclopentyloxybenzamide Traditional Name: N-(3-acetamidobenzyl)-4-(cyclopentoxy)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C21H24N2O3/c1-15(24)23-18-6-4-5-16(13-18)14-22-21(25)17-9-11-20(12-10-17)26-19-7-2-3-8-19/h4-6,9-13,19H,2-3,7-8,14H2,1H3,(H,22,25)(H,23,24)