(2R)-N-(cyclohexylcarbamoyl)-2-[(2-propan-2-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2-propan-2-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-isopropylanilino)propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(2-propan-2-ylanilino)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-propan-2-ylanilino)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2-isopropylanilino)propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(C)C(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C19H29N3O2/c1-13(2)16-11-7-8-12-17(16)20-14(3)18(23)22-19(24)21-15-9-5-4-6-10-15/h7-8,11-15,20H,4-6,9-10H2,1-3H3,(H2,21,22,23,24)/t14-/m1/s1