N-[3-[4-(7,8-diethoxy-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl)phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-(7,8-diethoxy-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-5-yl)phenyl]propyl]ethanamide Openeye Name: N-[3-[4-(7,8-diethoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)phenyl]propyl]acetamide CAS Name: N-[3-[4-(7,8-diethoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)phenyl]propyl]acetamide IUPAC Name: N-[3-[4-(7,8-diethoxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-5-yl)phenyl]propyl]acetamide Traditional Name: N-[3-[4-(7,8-diethoxy-2-keto-1,3-dihydro-1,4-benzodiazepin-5-yl)phenyl]propyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC=C(C=C3)CCCNC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC=C(C=C3)CCCNC(=O)C)OCC

InChI

InChI=1S/C24H29N3O4/c1-4-30-21-13-19-20(14-22(21)31-5-2)27-23(29)15-26-24(19)18-10-8-17(9-11-18)7-6-12-25-16(3)28/h8-11,13-14H,4-7,12,15H2,1-3H3,(H,25,28)(H,27,29)