3-azanyl-4-(cyclopropylmethoxy)benzamide

Systemtic Name: 3-azanyl-4-(cyclopropylmethoxy)benzamide Openeye Name: 3-amino-4-(cyclopropylmethoxy)benzamide CAS Name: 3-amino-4-(cyclopropylmethoxy)benzamide IUPAC Name: 3-amino-4-(cyclopropylmethoxy)benzamide Traditional Name: 3-amino-4-(cyclopropylmethoxy)benzamide Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1CC1COC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C11H14N2O2/c12-9-5-8(11(13)14)3-4-10(9)15-6-7-1-2-7/h3-5,7H,1-2,6,12H2,(H2,13,14)