N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: N-[[2-(dimethylamino)-5-(isopropylcarbamoylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide CAS Name: N-[[2-(dimethylamino)-5-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: N-[2-(dimethylamino)-5-(isopropylcarbamoylamino)benzyl]-2-methyl-N-(1-phenylethyl)propionamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=C(C=CC(=C1)NC(=O)NC(C)C)N(C)C)C(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)N(CC1=C(C=CC(=C1)NC(=O)NC(C)C)N(C)C)C(C)C2=CC=CC=C2

InChI

InChI=1S/C25H36N4O2/c1-17(2)24(30)29(19(5)20-11-9-8-10-12-20)16-21-15-22(13-14-23(21)28(6)7)27-25(31)26-18(3)4/h8-15,17-19H,16H2,1-7H3,(H2,26,27,31)