4-methyl-5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C22H26N2O3/c1-14(2)17-10-9-15(3)11-20(17)27-13-22(26)24-16(4)12-21(25)23-18-7-5-6-8-19(18)24/h5-11,14,16H,12-13H2,1-4H3,(H,23,25)