5-[2-[(2,5-diethoxyphenyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[(2,5-diethoxyphenyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(2,5-diethoxyanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(2,5-diethoxyanilino)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(2,5-diethoxyanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(2,5-diethoxyanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O4/c1-4-28-16-10-11-20(29-5-2)18(13-16)23-14-22(27)25-15(3)12-21(26)24-17-8-6-7-9-19(17)25/h6-11,13,15,23H,4-5,12,14H2,1-3H3,(H,24,26)