N-(2-methoxyethyl)-2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCCOC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NCCOC

InChI

InChI=1S/C21H23N3O3/c1-15-21(26)24(14-19(25)22-12-13-27-2)18-11-7-6-10-17(18)20(23-15)16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,22,25)