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

Systemtic Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-2-ethyl-butanamide Openeye Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-2-ethyl-butanamide CAS Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-ethylbutanamide IUPAC Name: N-(cyclopropylmethyl)-N-[[2-(dimethylamino)-5-(2-methylpropanoylamino)phenyl]methyl]-2-ethylbutanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(dimethylamino)-5-(isobutyrylamino)benzyl]-2-ethyl-butyramide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)C(C)C)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CC1CC1)CC2=C(C=CC(=C2)NC(=O)C(C)C)N(C)C

InChI

InChI=1S/C23H37N3O2/c1-7-18(8-2)23(28)26(14-17-9-10-17)15-19-13-20(24-22(27)16(3)4)11-12-21(19)25(5)6/h11-13,16-18H,7-10,14-15H2,1-6H3,(H,24,27)