N-[3-(2,6-dimethylheptan-4-ylamino)-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(2,6-dimethylheptan-4-ylamino)-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(1-isobutyl-3-methyl-butyl)amino]-4-methyl-phenyl]acetamide CAS Name: N-[3-(2,6-dimethylheptan-4-ylamino)-4-methylphenyl]acetamide IUPAC Name: N-[3-(2,6-dimethylheptan-4-ylamino)-4-methylphenyl]acetamide Traditional Name: N-[3-[(1-isobutyl-3-methyl-butyl)amino]-4-methyl-phenyl]acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-12(2)9-17(10-13(3)4)20-18-11-16(19-15(6)21)8-7-14(18)5/h7-8,11-13,17,20H,9-10H2,1-6H3,(H,19,21)