N-[2-(diethylamino)-2-phenyl-ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(diethylamino)-2-phenyl-ethyl]acetamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(diethylamino)-2-phenylethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(diethylamino)-2-phenyl-ethyl]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CNC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)CNC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H30N4O2/c1-3-26(4-2)20(19-13-9-6-10-14-19)16-23-21(27)17-25-22(28)24-15-18-11-7-5-8-12-18/h5-14,20H,3-4,15-17H2,1-2H3,(H,23,27)(H2,24,25,28)