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

Systemtic Name: (2R)-4-[(2S)-2-(3-methylphenoxy)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[(2S)-2-(3-methylphenoxy)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(2S)-2-(3-methylphenoxy)-1-oxopropyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[(2S)-2-(3-methylphenoxy)propanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[(2S)-2-(3-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)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)[C@H](C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H26N2O4/c1-4-12-23-21(25)20-14-24(18-10-5-6-11-19(18)28-20)22(26)16(3)27-17-9-7-8-15(2)13-17/h5-11,13,16,20H,4,12,14H2,1-3H3,(H,23,25)/t16-,20+/m0/s1