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

Systemtic Name: 7-methyl-3-pentoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-methyl-3-pentoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-methyl-3-pentoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-methyl-3-pentoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(=O)NC2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1C(=O)NC2=C(C=C(C=C2)C)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-3-4-8-13-25-21-20(24)22-18-12-11-15(2)14-17(18)19(23-21)16-9-6-5-7-10-16/h5-7,9-12,14,21H,3-4,8,13H2,1-2H3,(H,22,24)