N-[2-(diethylamino)-2-phenyl-ethyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(diethylamino)-2-phenylethyl]propanamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-(phenylcarbamoylamino)propionamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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