1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C(=O)CNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C(=O)CNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3/c1-15(2)17-10-9-16(3)13-20(17)27-12-6-11-24-19-8-5-4-7-18(19)22(26)23-14-21(24)25/h4-5,7-10,13,15H,6,11-12,14H2,1-3H3,(H,23,26)