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

Systemtic Name: N-[1-[[4-(dimethylcarbamoyl)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[4-(dimethylcarbamoyl)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-[dimethylamino(oxo)methyl]anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(dimethylcarbamoyl)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[4-(dimethylcarbamoyl)phenyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C23H29N3O3/c1-15(2)14-20(25-21(27)19-9-7-6-8-16(19)3)22(28)24-18-12-10-17(11-13-18)23(29)26(4)5/h6-13,15,20H,14H2,1-5H3,(H,24,28)(H,25,27)