N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C24H22N2O5/c1-29-17-10-7-15(8-11-17)18-13-16(9-12-20(18)30-2)25-23(27)14-22-24(28)26-19-5-3-4-6-21(19)31-22/h3-13,22H,14H2,1-2H3,(H,25,27)(H,26,28)/t22-/m0/s1