3-chloranyl-N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]benzamide Openeye Name: 3-chloro-N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]benzamide CAS Name: 3-chloro-N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 3-chloro-N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)benzamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H28ClNO3/c1-16(2)28-22-13-17(11-12-21(22)27-3)15-25(20-9-4-5-10-20)23(26)18-7-6-8-19(24)14-18/h6-8,11-14,16,20H,4-5,9-10,15H2,1-3H3