(2S)-4-[4-(4-ethoxyphenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[4-(4-ethoxyphenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[4-(4-ethoxyphenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[4-(4-ethoxyphenoxy)-1-oxobutyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[4-(4-ethoxyphenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[4-(4-ethoxyphenoxy)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C22H26N2O5/c1-3-27-16-10-12-17(13-11-16)28-14-6-9-21(25)24-15-20(22(26)23-2)29-19-8-5-4-7-18(19)24/h4-5,7-8,10-13,20H,3,6,9,14-15H2,1-2H3,(H,23,26)/t20-/m0/s1