3-azanyl-4-(1-methoxypropan-2-ylamino)benzamide

Systemtic Name: 3-azanyl-4-(1-methoxypropan-2-ylamino)benzamide Openeye Name: 3-amino-4-[(2-methoxy-1-methyl-ethyl)amino]benzamide CAS Name: 3-amino-4-(1-methoxypropan-2-ylamino)benzamide IUPAC Name: 3-amino-4-(1-methoxypropan-2-ylamino)benzamide Traditional Name: 3-amino-4-[(2-methoxy-1-methyl-ethyl)amino]benzamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=C(C=C1)C(=O)N)N

Isomeric SMILES

CC(COC)NC1=C(C=C(C=C1)C(=O)N)N

InChI

InChI=1S/C11H17N3O2/c1-7(6-16-2)14-10-4-3-8(11(13)15)5-9(10)12/h3-5,7,14H,6,12H2,1-2H3,(H2,13,15)