2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-11(2)15(13-8-6-5-7-9-13)17-10-14(20)19-16(21)18-12(3)4/h5-9,11-12,15,17H,10H2,1-4H3,(H2,18,19,20,21)/t15-/m1/s1