N-[2-(4-chlorophenyl)ethyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(phenylcarbamoylamino)propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(4-chlorophenyl)ethyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(phenylcarbamoylamino)propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O2/c1-13(21-18(24)22-16-5-3-2-4-6-16)17(23)20-12-11-14-7-9-15(19)10-8-14/h2-10,13H,11-12H2,1H3,(H,20,23)(H2,21,22,24)