N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[3-[diethylamino(oxo)methyl]anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[3-(diethylcarbamoyl)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-6-28(7-2)25(31)19-12-10-13-20(16-19)26-24(30)22(15-17(3)4)27-23(29)21-14-9-8-11-18(21)5/h8-14,16-17,22H,6-7,15H2,1-5H3,(H,26,30)(H,27,29)