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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-[2-(diethylamino)-2-phenyl-ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(diethylamino)-2-phenyl-ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[2-(diethylamino)-2-phenylethyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-[2-(diethylamino)-2-phenylethyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(diethylamino)-2-phenyl-ethyl]-3-ureido-propionamide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC(C1=CC=CC=C1Cl)NC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(CNC(=O)CC(C1=CC=CC=C1Cl)NC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C22H29ClN4O2/c1-3-27(4-2)20(16-10-6-5-7-11-16)15-25-21(28)14-19(26-22(24)29)17-12-8-9-13-18(17)23/h5-13,19-20H,3-4,14-15H2,1-2H3,(H,25,28)(H3,24,26,29)