N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenyl-butanamide

Systemtic Name: N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-phenyl-butanamide Openeye Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenyl-butanamide CAS Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylbutanamide IUPAC Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-phenylbutanamide Traditional Name: N-[4-(cyclopropylmethyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-2-phenyl-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4CC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4CC4

InChI

InChI=1S/C23H26N2O3/c1-2-20(17-6-4-3-5-7-17)23(27)24-19-10-11-21-18(12-19)14-25(13-16-8-9-16)22(26)15-28-21/h3-7,10-12,16,20H,2,8-9,13-15H2,1H3,(H,24,27)