N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCN2C(=O)COC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCN2C(=O)COC3=CC=CC=C32)OCC

InChI

InChI=1S/C25H32N2O5/c1-5-30-21-12-11-18(15-22(21)31-6-2)25(17(3)4)26-23(28)13-14-27-19-9-7-8-10-20(19)32-16-24(27)29/h7-12,15,17,25H,5-6,13-14,16H2,1-4H3,(H,26,28)