N-[(2-chlorophenyl)methyl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-(2-chlorobenzyl)-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)OC3CCCC3

InChI

InChI=1S/C20H22ClNO3/c1-24-18-11-10-14(12-19(18)25-16-7-3-4-8-16)20(23)22-13-15-6-2-5-9-17(15)21/h2,5-6,9-12,16H,3-4,7-8,13H2,1H3,(H,22,23)