N-[4-(dimethylamino)-3-[[2-methylpropanoyl(2-methylpropyl)amino]methyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methylpropanoyl(2-methylpropyl)amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-(dimethylamino)-3-[[isobutyl(2-methylpropanoyl)amino]methyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methyl-1-oxopropyl)-(2-methylpropyl)amino]methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methylpropanoyl(2-methylpropyl)amino]methyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-(dimethylamino)-3-[[isobutyl(isobutyryl)amino]methyl]phenyl]-3-methyl-butyramide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC(C)C)C(=O)C(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CC(C)C)C(=O)C(C)C

InChI

InChI=1S/C22H37N3O2/c1-15(2)11-21(26)23-19-9-10-20(24(7)8)18(12-19)14-25(13-16(3)4)22(27)17(5)6/h9-10,12,15-17H,11,13-14H2,1-8H3,(H,23,26)