2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[[(4-chlorophenyl)methylamino]-oxomethyl]amino]phenyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methylcarbamoylamino]phenyl]-N-cyclopropylacetamide Traditional Name: 2-[4-[(4-chlorobenzyl)carbamoylamino]phenyl]-N-cyclopropyl-acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)CC2=CC=C(C=C2)NC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-15-5-1-14(2-6-15)12-21-19(25)23-17-7-3-13(4-8-17)11-18(24)22-16-9-10-16/h1-8,16H,9-12H2,(H,22,24)(H2,21,23,25)