(2R)-N-(methylcarbamoyl)-2-phenyl-2-[(4-propylphenyl)amino]ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[(4-propylphenyl)amino]ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-(4-propylanilino)acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-(4-propylanilino)acetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-(4-propylanilino)acetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-(4-propylanilino)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CCCC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C19H23N3O2/c1-3-7-14-10-12-16(13-11-14)21-17(15-8-5-4-6-9-15)18(23)22-19(24)20-2/h4-6,8-13,17,21H,3,7H2,1-2H3,(H2,20,22,23,24)/t17-/m1/s1