2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-tert-butylphenyl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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