(2S)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(4-ethoxyanilino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-(4-ethoxyanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(4-ethoxyanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-keto-2-(p-phenetidino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCNC(=O)[C@@H]1CN(C2=CC=CC=C2O1)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H27N3O4/c1-3-13-23-22(27)20-14-25(18-7-5-6-8-19(18)29-20)15-21(26)24-16-9-11-17(12-10-16)28-4-2/h5-12,20H,3-4,13-15H2,1-2H3,(H,23,27)(H,24,26)/t20-/m0/s1