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

Systemtic Name: N-[2-methoxy-4-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(3-methoxy-1,3-dimethyl-butyl)amino]phenyl]acetamide CAS Name: N-[2-methoxy-4-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(4-methoxy-4-methylpentan-2-yl)amino]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[(3-methoxy-1,3-dimethyl-butyl)amino]phenyl]acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-11(10-16(3,4)21-6)17-13-7-8-14(18-12(2)19)15(9-13)20-5/h7-9,11,17H,10H2,1-6H3,(H,18,19)