2-[(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)methyl]-N-ethyl-3,3-dimethyl-N-phenyl-2-(phenylmethyl)butanamide

Systemtic Name: 2-[(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl)methyl]-N-ethyl-3,3-dimethyl-N-phenyl-2-(phenylmethyl)butanamide Openeye Name: 2-[(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)methyl]-2-benzyl-N-ethyl-3,3-dimethyl-N-phenyl-butanamide CAS Name: 2-[(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)methyl]-N-ethyl-3,3-dimethyl-N-phenyl-2-(phenylmethyl)butanamide IUPAC Name: 2-[(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl)methyl]-2-benzyl-N-ethyl-3,3-dimethyl-N-phenylbutanamide Traditional Name: 2-[(2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl)methyl]-2-benzyl-N-ethyl-3,3-dimethyl-N-phenyl-butyramide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)(CC3=C(C4=C(C=C3)N=C(OC4=O)N)C)C(C)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)(CC3=C(C4=C(C=C3)N=C(OC4=O)N)C)C(C)(C)C

InChI

InChI=1S/C31H35N3O3/c1-6-34(24-15-11-8-12-16-24)28(36)31(30(3,4)5,19-22-13-9-7-10-14-22)20-23-17-18-25-26(21(23)2)27(35)37-29(32)33-25/h7-18H,6,19-20H2,1-5H3,(H2,32,33)