N-(cyclopropylmethyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C1CC1CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O3/c18-14(16-9-11-5-6-11)10-17-12-3-1-2-4-13(12)20-8-7-15(17)19/h1-4,11H,5-10H2,(H,16,18)