N-butan-2-yl-4-ethanoyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-butan-2-yl-4-ethanoyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-benzyl-N-sec-butyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-butan-2-yl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-benzyl-N-butan-2-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-benzyl-N-sec-butyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-4-16(2)23(14-18-10-6-5-7-11-18)22(26)21-15-24(17(3)25)19-12-8-9-13-20(19)27-21/h5-13,16,21H,4,14-15H2,1-3H3