2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]amino]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O4/c1-2-12-22-21(27)15-7-3-4-8-16(15)23-19(25)14-24-17-9-5-6-10-18(17)28-13-11-20(24)26/h2-10H,1,11-14H2,(H,22,27)(H,23,25)