(2R)-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-[[4-(diethylaminomethyl)phenyl]methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[4-(diethylaminomethyl)benzyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C23H29N3O3/c1-4-25(5-2)15-19-12-10-18(11-13-19)14-24-23(28)22-16-26(17(3)27)20-8-6-7-9-21(20)29-22/h6-13,22H,4-5,14-16H2,1-3H3,(H,24,28)/t22-/m1/s1