N-cyclopropyl-4-methoxy-3-phenylazanyl-benzamide

Systemtic Name: N-cyclopropyl-4-methoxy-3-phenylazanyl-benzamide Openeye Name: 3-anilino-N-cyclopropyl-4-methoxy-benzamide CAS Name: 3-anilino-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 3-anilino-N-cyclopropyl-4-methoxybenzamide Traditional Name: 3-anilino-N-cyclopropyl-4-methoxy-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-21-16-10-7-12(17(20)19-14-8-9-14)11-15(16)18-13-5-3-2-4-6-13/h2-7,10-11,14,18H,8-9H2,1H3,(H,19,20)