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

Systemtic Name: 4-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(2-acetylanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-acetylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-acetylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(2-acetylanilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C20H21N3O4/c1-13(24)14-7-3-4-8-15(14)22-19(25)12-23-11-18(20(26)21-2)27-17-10-6-5-9-16(17)23/h3-10,18H,11-12H2,1-2H3,(H,21,26)(H,22,25)