2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-3-21-19(27)24-18(26)17(13-7-5-4-6-8-13)23-14-9-10-16(15(20)11-14)22-12(2)25/h4-11,17,23H,3H2,1-2H3,(H,22,25)(H2,21,24,26,27)