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

Systemtic Name: N-[2-[ethyl(phenyl)amino]ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(N-ethylanilino)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(N-ethylanilino)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(N-ethylanilino)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(N-ethylanilino)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCN1C(=O)COC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CCNC(=O)CCN1C(=O)COC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-2-23(17-8-4-3-5-9-17)15-13-22-20(25)12-14-24-18-10-6-7-11-19(18)27-16-21(24)26/h3-11H,2,12-16H2,1H3,(H,22,25)