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

Systemtic Name: (2S)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethylphenyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-16-5-8-18(9-6-16)22-21(25)14(2)23-11-12-26-20-10-7-17(15(3)24)13-19(20)23/h5-10,13-14H,4,11-12H2,1-3H3,(H,22,25)/t14-/m0/s1