(2S)-4-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[(5-acetyl-2-ethoxy-phenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[(5-acetyl-2-ethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[(5-acetyl-2-ethoxyphenyl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-(5-acetyl-2-ethoxy-benzyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C[C@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C21H24N2O4/c1-4-26-18-10-9-15(14(2)24)11-16(18)12-23-13-20(21(25)22-3)27-19-8-6-5-7-17(19)23/h5-11,20H,4,12-13H2,1-3H3,(H,22,25)/t20-/m0/s1