4-chloranyl-3-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N-methyl-benzamide Openeye Name: 4-chloro-3-[(3-methoxy-1,3-dimethyl-butyl)amino]-N-methyl-benzamide CAS Name: 4-chloro-3-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylbenzamide IUPAC Name: 4-chloro-3-[(4-methoxy-4-methylpentan-2-yl)amino]-N-methylbenzamide Traditional Name: 4-chloro-3-[(3-methoxy-1,3-dimethyl-butyl)amino]-N-methyl-benzamide Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=C(C=CC(=C1)C(=O)NC)Cl

Isomeric SMILES

CC(CC(C)(C)OC)NC1=C(C=CC(=C1)C(=O)NC)Cl

InChI

InChI=1S/C15H23ClN2O2/c1-10(9-15(2,3)20-5)18-13-8-11(14(19)17-4)6-7-12(13)16/h6-8,10,18H,9H2,1-5H3,(H,17,19)