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

Systemtic Name: 3-methyl-5-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 3-methyl-5-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 3-methyl-5-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC=CC=C2N(C1=O)CCOC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1CNC2=CC=CC=C2N(C1=O)CCOC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C22H28N2O2/c1-15(2)18-10-9-16(3)13-21(18)26-12-11-24-20-8-6-5-7-19(20)23-14-17(4)22(24)25/h5-10,13,15,17,23H,11-12,14H2,1-4H3