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

Systemtic Name: N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)ethanamide Openeye Name: N-[[2-(dimethylamino)-5-(isopropylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)acetamide CAS Name: N-[[2-(dimethylamino)-5-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-N-(1-phenylethyl)acetamide IUPAC Name: N-[[2-(dimethylamino)-5-(propan-2-ylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)acetamide Traditional Name: N-[2-(dimethylamino)-5-(isopropylcarbamoylamino)benzyl]-N-(1-phenylethyl)acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C(C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(C)NC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C(C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C23H32N4O2/c1-16(2)24-23(29)25-21-12-13-22(26(5)6)20(14-21)15-27(18(4)28)17(3)19-10-8-7-9-11-19/h7-14,16-17H,15H2,1-6H3,(H2,24,25,29)