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

Systemtic Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]propanamide CAS Name: N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[2-(dimethylamino)-5-(ethylcarbamoylamino)phenyl]methyl]propanamide Traditional Name: N-benzyl-N-[2-(dimethylamino)-5-(ethylcarbamoylamino)benzyl]propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-5-21(27)26(15-17-10-8-7-9-11-17)16-18-14-19(24-22(28)23-6-2)12-13-20(18)25(3)4/h7-14H,5-6,15-16H2,1-4H3,(H2,23,24,28)