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N-methyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

N-methyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name:N-methyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide
Openeye Name:N-(2-anilino-2-oxo-ethyl)-N-methyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide
CAS Name:N-(2-anilino-2-oxoethyl)-N-methyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide
IUPAC Name:N-(2-anilino-2-oxoethyl)-N-methyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide
Traditional Name:N-(2-anilino-2-keto-ethyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-methyl-propionamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(C)CC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(C)CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C21H23N3O4/c1-15-21(27)24(17-10-6-7-11-18(17)28-15)13-12-20(26)23(2)14-19(25)22-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,22,25)


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