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

Systemtic Name: N-[1-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[4-[2-(dimethylamino)-2-oxoethoxy]anilino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OCC(=O)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)OCC(=O)N(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-5-16(2)21(25-22(28)17-9-7-6-8-10-17)23(29)24-18-11-13-19(14-12-18)30-15-20(27)26(3)4/h6-14,16,21H,5,15H2,1-4H3,(H,24,29)(H,25,28)