2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C20H25N3O2/c1-13(2)16-6-4-5-14(3)20(16)22-19(24)12-23-9-10-25-18-8-7-15(21)11-17(18)23/h4-8,11,13H,9-10,12,21H2,1-3H3,(H,22,24)