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

Systemtic Name: 5-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C)OC

InChI

InChI=1S/C23H29N3O4/c1-5-30-20-11-10-17(13-21(20)29-4)14-25(3)15-23(28)26-16(2)12-22(27)24-18-8-6-7-9-19(18)26/h6-11,13,16H,5,12,14-15H2,1-4H3,(H,24,27)