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

Systemtic Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)propanamide Openeye Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)propanamide CAS Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)propanamide IUPAC Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(1-phenylethyl)propanamide Traditional Name: N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-N-(1-phenylethyl)propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-6-22(28)27(17(3)18-11-9-8-10-12-18)16-19-15-20(25-23(29)24-7-2)13-14-21(19)26(4)5/h8-15,17H,6-7,16H2,1-5H3,(H2,24,25,29)