N-[2-(3-methoxyphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[2-(3-methoxyphenoxy)ethyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C18H18N2O5/c1-23-13-3-2-4-14(10-13)24-8-7-19-18(22)12-5-6-15-16(9-12)25-11-17(21)20-15/h2-6,9-10H,7-8,11H2,1H3,(H,19,22)(H,20,21)