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

Systemtic Name: N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)propanamide Openeye Name: N-[[2-(dimethylamino)-5-(isopropylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)propanamide CAS Name: N-[[2-(dimethylamino)-5-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-N-(1-phenylethyl)propanamide IUPAC Name: N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)propanamide Traditional Name: N-[2-(dimethylamino)-5-(isopropylcarbamoylamino)benzyl]-N-(1-phenylethyl)propionamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c1-7-23(29)28(18(4)19-11-9-8-10-12-19)16-20-15-21(13-14-22(20)27(5)6)26-24(30)25-17(2)3/h8-15,17-18H,7,16H2,1-6H3,(H2,25,26,30)