2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-p-phenetyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CC(OC3=C2C=CC(=C3)N)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CC(OC3=C2C=CC(=C3)N)(C)C

InChI

InChI=1S/C20H25N3O3/c1-4-25-16-8-6-15(7-9-16)22-19(24)12-23-13-20(2,3)26-18-11-14(21)5-10-17(18)23/h5-11H,4,12-13,21H2,1-3H3,(H,22,24)