N-[2-[ethyl(phenyl)amino]ethyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-[ethyl(phenyl)amino]ethyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(N-ethylanilino)ethyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(N-ethylanilino)ethyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(N-ethylanilino)ethyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(N-ethylanilino)ethyl]-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C(C)N1C(=O)COC2=C1C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CCNC(=O)C(C)N1C(=O)COC2=C1C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-4-24(18-8-6-5-7-9-18)13-12-23-22(27)17(3)25-19-14-16(2)10-11-20(19)28-15-21(25)26/h5-11,14,17H,4,12-13,15H2,1-3H3,(H,23,27)