N-[2-(diethylamino)-2-phenyl-ethyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(diethylamino)-2-phenylethyl]propanamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(phenylcarbamoylamino)propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(C)NC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)C(C)NC(=O)NC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H30N4O2/c1-4-26(5-2)20(18-12-8-6-9-13-18)16-23-21(27)17(3)24-22(28)25-19-14-10-7-11-15-19/h6-15,17,20H,4-5,16H2,1-3H3,(H,23,27)(H2,24,25,28)