N-cyclopropyl-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-2-ethyl-butanamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-2-ethyl-butanamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-2-ethyl-butanamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-ethylbutanamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-2-ethylbutanamide Traditional Name: N-cyclopropyl-N-[2-(dimethylamino)-5-(isobutyrylamino)benzyl]-2-ethyl-butyramide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C(C)C)N(C)C)C2CC2

Isomeric SMILES

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C(C)C)N(C)C)C2CC2

InChI

InChI=1S/C22H35N3O2/c1-7-16(8-2)22(27)25(19-10-11-19)14-17-13-18(23-21(26)15(3)4)9-12-20(17)24(5)6/h9,12-13,15-16,19H,7-8,10-11,14H2,1-6H3,(H,23,26)