3-[2-[1-(4-chlorophenyl)ethylamino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[1-(4-chlorophenyl)ethylamino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[1-(4-chlorophenyl)ethylamino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[1-(4-chlorophenyl)ethylamino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[1-(4-chlorophenyl)ethylamino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[1-(4-chlorophenyl)ethylamino]acetyl]anilino)propionamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClN3O2/c1-14(15-7-9-16(20)10-8-15)22-13-19(25)23(12-11-18(21)24)17-5-3-2-4-6-17/h2-10,14,22H,11-13H2,1H3,(H2,21,24)