3-chloranyl-N-cyclopentyl-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-cyclopentyl-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-cyclopentyl-4-isoamoxy-5-methoxy-benzamide Formula: C18H26ClNO3 MolecularWeight: 339.85694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCCC2)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C18H26ClNO3/c1-12(2)8-9-23-17-15(19)10-13(11-16(17)22-3)18(21)20-14-6-4-5-7-14/h10-12,14H,4-9H2,1-3H3,(H,20,21)