(2R)-N-(methylcarbamoyl)-2-[(4-pentylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[(4-pentylphenyl)amino]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-pentylanilino)propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-(4-pentylanilino)propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-pentylanilino)propanamide Traditional Name: (2R)-2-(4-amylanilino)-N-(methylcarbamoyl)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C16H25N3O2/c1-4-5-6-7-13-8-10-14(11-9-13)18-12(2)15(20)19-16(21)17-3/h8-12,18H,4-7H2,1-3H3,(H2,17,19,20,21)/t12-/m1/s1