(2S)-N-(2,5-dimethylphenyl)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanamide Openeye Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethylphenyl)propanamide CAS Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethylphenyl)propanamide Traditional Name: (2S)-2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,5-dimethylphenyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C)N2CCOC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C)N2CCOC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-13-5-6-14(2)18(11-13)22-21(25)15(3)23-9-10-26-20-8-7-17(16(4)24)12-19(20)23/h5-8,11-12,15H,9-10H2,1-4H3,(H,22,25)/t15-/m0/s1