2-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-17(2)20-14-9-10-18(3)24(20)27-23(28)16-30-22-15-8-7-13-21(22)25(29)26-19-11-5-4-6-12-19/h4-15,17H,16H2,1-3H3,(H,26,29)(H,27,28)