1-(4-chlorophenyl)-N-phenylmethoxy-cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-phenylmethoxy-cyclopentane-1-carboxamide Openeye Name: N-benzyloxy-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-phenylmethoxy-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethoxycyclopentane-1-carboxamide Traditional Name: N-benzoxy-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C19H20ClNO2/c20-17-10-8-16(9-11-17)19(12-4-5-13-19)18(22)21-23-14-15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-14H2,(H,21,22)