(2R)-N-(ethylcarbamoyl)-2-[(4-ethylphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(ethylcarbamoyl)-2-[(4-ethylphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-(4-ethylanilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-(4-ethylanilino)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(4-ethylanilino)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-(4-ethylanilino)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)NCC

InChI

InChI=1S/C19H23N3O2/c1-3-14-10-12-16(13-11-14)21-17(15-8-6-5-7-9-15)18(23)22-19(24)20-4-2/h5-13,17,21H,3-4H2,1-2H3,(H2,20,22,23,24)/t17-/m1/s1