N-[4-(cyclopropylmethyl)-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(cyclopropylmethyl)-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[4-(cyclopropylmethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxy-benzamide CAS Name: N-[4-(cyclopropylmethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[4-(cyclopropylmethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxybenzamide Traditional Name: N-[4-(cyclopropylmethyl)-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl]-3,5-dimethoxy-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)CC4CC4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)CC4CC4

InChI

InChI=1S/C23H26N2O5/c1-14-23(27)25(12-15-4-5-15)13-17-8-18(6-7-21(17)30-14)24-22(26)16-9-19(28-2)11-20(10-16)29-3/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,26)