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

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(4-ethoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-keto-2-(p-phenetidino)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C20H23N3O4/c1-3-26-15-10-8-14(9-11-15)22-19(24)13-23-12-18(20(25)21-2)27-17-7-5-4-6-16(17)23/h4-11,18H,3,12-13H2,1-2H3,(H,21,25)(H,22,24)