N-(5-azanyl-2-methoxy-phenyl)-2-[bis(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[bis(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(diisobutylamino)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[bis(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[bis(2-methylpropyl)amino]acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(diisobutylamino)acetamide Formula: C17H29N3O2 MolecularWeight: 307.43106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O2/c1-12(2)9-20(10-13(3)4)11-17(21)19-15-8-14(18)6-7-16(15)22-5/h6-8,12-13H,9-11,18H2,1-5H3,(H,19,21)