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

Systemtic Name: 4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(3,4-dimethylanilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC)C

InChI

InChI=1S/C20H23N3O3/c1-13-8-9-15(10-14(13)2)22-19(24)12-23-11-18(20(25)21-3)26-17-7-5-4-6-16(17)23/h4-10,18H,11-12H2,1-3H3,(H,21,25)(H,22,24)