2-[2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]acetyl]amino]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC[C@H]1CN(C2=C(O1)C=CC(=C2)N)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H22N4O3/c1-2-13-10-23(16-9-12(20)7-8-17(16)26-13)11-18(24)22-15-6-4-3-5-14(15)19(21)25/h3-9,13H,2,10-11,20H2,1H3,(H2,21,25)(H,22,24)/t13-/m0/s1