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

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-4-25(19-9-6-5-7-10-19)14-8-13-24-23(28)18(3)26-20-15-17(2)11-12-21(20)29-16-22(26)27/h5-7,9-12,15,18H,4,8,13-14,16H2,1-3H3,(H,24,28)