2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O3/c1-14(16-6-4-3-5-7-16)21-20(24)13-22-10-11-25-19-9-8-17(15(2)23)12-18(19)22/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,24)/t14-/m0/s1