(2R)-4-[3-(4-methylphenoxy)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[3-(4-methylphenoxy)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[3-(4-methylphenoxy)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[3-(4-methylphenoxy)-1-oxopropyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[3-(4-methylphenoxy)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[3-(4-methylphenoxy)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O4/c1-3-13-23-22(26)20-15-24(18-6-4-5-7-19(18)28-20)21(25)12-14-27-17-10-8-16(2)9-11-17/h4-11,20H,3,12-15H2,1-2H3,(H,23,26)/t20-/m1/s1