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

Systemtic Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide CAS Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]-2-methyl-N-(1-phenylethyl)propionamide Formula: C24H34N4O2 MolecularWeight: 410.55236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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