(2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)N2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C19H23N3O2/c1-3-14-4-7-16(8-5-14)21-19(23)13(2)22-10-11-24-18-9-6-15(20)12-17(18)22/h4-9,12-13H,3,10-11,20H2,1-2H3,(H,21,23)/t13-/m0/s1