(2R)-2-[(4-methylphenyl)amino]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)amino]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: (2R)-N-(isobutylcarbamoyl)-2-(4-methylanilino)propanamide CAS Name: (2R)-2-(4-methylanilino)-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-(4-methylanilino)-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: (2R)-N-(isobutylcarbamoyl)-2-(p-toluidino)propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C)C(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C15H23N3O2/c1-10(2)9-16-15(20)18-14(19)12(4)17-13-7-5-11(3)6-8-13/h5-8,10,12,17H,9H2,1-4H3,(H2,16,18,19,20)/t12-/m1/s1