N-[2-chloranyl-4-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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