7-ethoxy-5-(2-ethoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-ethoxy-5-(2-ethoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-ethoxy-5-(2-ethoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-ethoxy-5-(2-ethoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-ethoxy-5-(2-ethoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-ethoxy-5-o-phenetyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CC=C3OCC

InChI

InChI=1S/C19H20N2O3/c1-3-23-13-9-10-16-15(11-13)19(20-12-18(22)21-16)14-7-5-6-8-17(14)24-4-2/h5-11H,3-4,12H2,1-2H3,(H,21,22)