2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-16-21(25)23(18-10-5-6-11-19(18)27-16)14-20(24)22-12-7-13-26-15-17-8-3-2-4-9-17/h2-6,8-11,16H,7,12-15H2,1H3,(H,22,24)/t16-/m1/s1