4-(2-hydroxyethyl)-3-oxidanylidene-N-phenethyl-5H-1,4-benzoxazepine-5-carboxamide

Systemtic Name: 4-(2-hydroxyethyl)-3-oxidanylidene-N-phenethyl-5H-1,4-benzoxazepine-5-carboxamide Openeye Name: 4-(2-hydroxyethyl)-3-oxo-N-phenethyl-5H-1,4-benzoxazepine-5-carboxamide CAS Name: 4-(2-hydroxyethyl)-3-oxo-N-phenethyl-5H-1,4-benzoxazepine-5-carboxamide IUPAC Name: 4-(2-hydroxyethyl)-3-oxo-N-phenethyl-5H-1,4-benzoxazepine-5-carboxamide Traditional Name: 4-(2-hydroxyethyl)-3-keto-N-phenethyl-5H-1,4-benzoxazepine-5-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(C2=CC=CC=C2O1)C(=O)NCCC3=CC=CC=C3)CCO

Isomeric SMILES

C1C(=O)N(C(C2=CC=CC=C2O1)C(=O)NCCC3=CC=CC=C3)CCO

InChI

InChI=1S/C20H22N2O4/c23-13-12-22-18(24)14-26-17-9-5-4-8-16(17)19(22)20(25)21-11-10-15-6-2-1-3-7-15/h1-9,19,23H,10-14H2,(H,21,25)