N-(4-acetamido-3-chloranyl-phenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-13(24)22-17-8-7-15(12-16(17)20)23-18(25)9-10-21-19(26)11-14-5-3-2-4-6-14/h2-8,12H,9-11H2,1H3,(H,21,26)(H,22,24)(H,23,25)