N-(1H-1,2-benzodiazepin-4-yl)-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: N-(1H-1,2-benzodiazepin-4-yl)-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: N-(1H-1,2-benzodiazepin-4-yl)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: N-(1H-1,2-benzodiazepin-4-yl)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: N-(1H-1,2-benzodiazepin-4-yl)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: N-(1H-1,2-benzodiazepin-4-yl)-N-(2,5-dimethoxyphenyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=CC=CC=C2NN=C1)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)N(C1=CC2=CC=CC=C2NN=C1)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C19H19N3O3/c1-13(23)22(18-11-16(24-2)8-9-19(18)25-3)15-10-14-6-4-5-7-17(14)21-20-12-15/h4-12,21H,1-3H3