N-[4-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethoxy]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=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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