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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2CCOC3=C2C=CC(=C3)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2CCOC3=C2C=CC(=C3)N

InChI

InChI=1S/C20H25N3O2/c1-2-3-4-15-5-8-17(9-6-15)22-20(24)14-23-11-12-25-19-13-16(21)7-10-18(19)23/h5-10,13H,2-4,11-12,14,21H2,1H3,(H,22,24)