4-[2-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[4-[ethyl(isopropyl)amino]anilino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[4-[ethyl(propan-2-yl)amino]anilino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-[4-[ethyl(isopropyl)amino]anilino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC)C(C)C

InChI

InChI=1S/C21H27N3O3/c1-5-24(15(2)3)18-10-8-17(9-11-18)23-20(25)14-27-19-12-6-16(7-13-19)21(26)22-4/h6-13,15H,5,14H2,1-4H3,(H,22,26)(H,23,25)