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

Systemtic Name: 7-methyl-5-phenyl-3-propoxy-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-methyl-5-phenyl-3-propoxy-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-methyl-5-phenyl-3-propoxy-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-methyl-5-phenyl-3-propoxy-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-methyl-5-phenyl-3-propoxy-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(=O)NC2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCCOC1C(=O)NC2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-3-11-23-19-18(22)20-16-10-9-13(2)12-15(16)17(21-19)14-7-5-4-6-8-14/h4-10,12,19H,3,11H2,1-2H3,(H,20,22)