N-[(1R)-1-(4-methylphenyl)propyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O3/c1-3-15(14-10-8-13(2)9-11-14)21-19(23)12-18-20(24)22-16-6-4-5-7-17(16)25-18/h4-11,15,18H,3,12H2,1-2H3,(H,21,23)(H,22,24)/t15-,18+/m1/s1