3-chloranyl-N-(cyclopentylmethyl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-(cyclopentylmethyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-(cyclopentylmethyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-(cyclopentylmethyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-(cyclopentylmethyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-(cyclopentylmethyl)-4-ethoxy-5-methoxy-benzamide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2CCCC2)OC

InChI

InChI=1S/C16H22ClNO3/c1-3-21-15-13(17)8-12(9-14(15)20-2)16(19)18-10-11-6-4-5-7-11/h8-9,11H,3-7,10H2,1-2H3,(H,18,19)