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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-methyl-propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN2C3=CC=CC=C3O[C@H](C2=O)C

InChI

InChI=1S/C23H27N3O4/c1-4-17-9-5-6-10-18(17)24-21(27)15-25(3)22(28)13-14-26-19-11-7-8-12-20(19)30-16(2)23(26)29/h5-12,16H,4,13-15H2,1-3H3,(H,24,27)/t16-/m0/s1