N-[(2R)-1-[[3-(diethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2R)-1-[[3-(diethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-[3-[diethylamino(oxo)methyl]anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-[3-(diethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)[C@@H](C(C)C)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C24H31N3O3/c1-6-27(7-2)24(30)18-12-10-13-19(15-18)25-23(29)21(16(3)4)26-22(28)20-14-9-8-11-17(20)5/h8-16,21H,6-7H2,1-5H3,(H,25,29)(H,26,28)/t21-/m1/s1