1-[2-(4-methylphenoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[2-(4-methylphenoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[2-(4-methylphenoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[2-(4-methylphenoxy)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-18-11-13-20(14-12-18)28-16-15-26-22-10-6-5-9-21(22)24(25-17-23(26)27)19-7-3-2-4-8-19/h2-14H,15-17H2,1H3