N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(4-methoxyphenyl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC)C(=O)N1

InChI

InChI=1S/C21H24N2O4/c1-3-15-13-27-19-10-7-16(12-18(19)21(25)23-15)22-20(24)11-6-14-4-8-17(26-2)9-5-14/h4-5,7-10,12,15H,3,6,11,13H2,1-2H3,(H,22,24)(H,23,25)