3-azanyl-N-cyclopropyl-N-ethyl-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-cyclopropyl-N-ethyl-4-methoxy-benzamide Openeye Name: 3-amino-N-cyclopropyl-N-ethyl-4-methoxy-benzamide CAS Name: 3-amino-N-cyclopropyl-N-ethyl-4-methoxybenzamide IUPAC Name: 3-amino-N-cyclopropyl-N-ethyl-4-methoxybenzamide Traditional Name: 3-amino-N-cyclopropyl-N-ethyl-4-methoxy-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCN(C1CC1)C(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C13H18N2O2/c1-3-15(10-5-6-10)13(16)9-4-7-12(17-2)11(14)8-9/h4,7-8,10H,3,5-6,14H2,1-2H3