N-(2-ethoxyphenyl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide CAS Name: N-(2-ethoxyphenyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide Traditional Name: 2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]-N-o-phenetyl-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

InChI=1S/C20H23N3O4/c1-4-26-17-8-6-5-7-15(17)22-19(24)12(2)21-14-9-10-18-16(11-14)23-20(25)13(3)27-18/h5-13,21H,4H2,1-3H3,(H,22,24)(H,23,25)