N-(2-azanyl-4-methoxy-phenyl)-2-(3-methylbutoxy)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(3-methylbutoxy)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-isopentyloxy-acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(3-methylbutoxy)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(3-methylbutoxy)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-isoamoxy-acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCC(=O)NC1=C(C=C(C=C1)OC)N

Isomeric SMILES

CC(C)CCOCC(=O)NC1=C(C=C(C=C1)OC)N

InChI

InChI=1S/C14H22N2O3/c1-10(2)6-7-19-9-14(17)16-13-5-4-11(18-3)8-12(13)15/h4-5,8,10H,6-7,9,15H2,1-3H3,(H,16,17)