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

Systemtic Name: N-[4-(cyclopropylmethyl)-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3-methoxy-benzamide Openeye Name: N-[4-(cyclopropylmethyl)-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxy-benzamide CAS Name: N-[4-(cyclopropylmethyl)-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide IUPAC Name: N-[4-(cyclopropylmethyl)-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-methoxybenzamide Traditional Name: N-[4-(cyclopropylmethyl)-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl]-3-methoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)CC4CC4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OC)CC4CC4

InChI

InChI=1S/C23H26N2O4/c1-3-20-23(27)25(13-15-7-8-15)14-17-11-18(9-10-21(17)29-20)24-22(26)16-5-4-6-19(12-16)28-2/h4-6,9-12,15,20H,3,7-8,13-14H2,1-2H3,(H,24,26)