3-ethoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-ethoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-ethoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-ethoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-ethoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-ethoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=O)NC2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCOC1C(=O)NC2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-3-22-18-17(21)19-15-10-9-12(2)11-14(15)16(20-18)13-7-5-4-6-8-13/h4-11,18H,3H2,1-2H3,(H,19,21)