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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)NC(=O)NC(C)C)N(C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC2=C(C=CC(=C2)NC(=O)NC(C)C)N(C)C

InChI

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