N-[3-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenyl]cyclopropanecarboxamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C17H26N2O2/c1-12(11-17(2,3)21-4)18-14-6-5-7-15(10-14)19-16(20)13-8-9-13/h5-7,10,12-13,18H,8-9,11H2,1-4H3,(H,19,20)