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

Systemtic Name: N-[3-[(4-methoxy-4-methyl-pentan-2-yl)amino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(4-methoxy-4-methylpentan-2-yl)amino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(4-methoxy-4-methylpentan-2-yl)amino]-4-methylphenyl]acetamide Traditional Name: N-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]-4-methyl-phenyl]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(C)CC(C)(C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(C)CC(C)(C)OC

InChI

InChI=1S/C16H26N2O2/c1-11-7-8-14(18-13(3)19)9-15(11)17-12(2)10-16(4,5)20-6/h7-9,12,17H,10H2,1-6H3,(H,18,19)