N-[3-[[aminocarbonyl(methyl)amino]methyl]-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]ethanamide

Systemtic Name: N-[3-[[aminocarbonyl(methyl)amino]methyl]-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]ethanamide Openeye Name: N-[3-[[carbamoyl(methyl)amino]methyl]-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]acetamide CAS Name: N-[3-[[carbamoyl(methyl)amino]methyl]-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]acetamide IUPAC Name: N-[3-[[carbamoyl(methyl)amino]methyl]-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]acetamide Traditional Name: N-[3-[[carbamoyl(methyl)amino]methyl]-2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl]acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(C(N2)CN(C)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(C(N2)CN(C)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3/c1-12(24)21-14-8-9-17-15(10-14)22-16(11-23(2)19(20)25)18(26-17)13-6-4-3-5-7-13/h3-10,16,18,22H,11H2,1-2H3,(H2,20,25)(H,21,24)