3-[2-azanyl-3-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-azanyl-3-(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-[2-amino-3-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)phenyl]-N-benzyl-N-methyl-propanamide CAS Name: 3-[2-amino-3-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)phenyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[2-amino-3-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)phenyl]-N-benzyl-N-methylpropanamide Traditional Name: 3-[2-amino-3-(4-keto-5-methyl-3,1-benzoxazin-2-yl)phenyl]-N-benzyl-N-methyl-propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(C(=CC=C3)CCC(=O)N(C)CC4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)C3=C(C(=CC=C3)CCC(=O)N(C)CC4=CC=CC=C4)N

InChI

InChI=1S/C26H25N3O3/c1-17-8-6-13-21-23(17)26(31)32-25(28-21)20-12-7-11-19(24(20)27)14-15-22(30)29(2)16-18-9-4-3-5-10-18/h3-13H,14-16,27H2,1-2H3