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

Systemtic Name: 4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(3-methylanilino)-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(3-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(3-methylanilino)-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-keto-2-(m-toluidino)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-3-11-22-21(26)19-13-24(17-9-4-5-10-18(17)27-19)14-20(25)23-16-8-6-7-15(2)12-16/h4-10,12,19H,3,11,13-14H2,1-2H3,(H,22,26)(H,23,25)