3-azanyl-4-methoxy-N-propyl-benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-propyl-benzamide Openeye Name: 3-amino-4-methoxy-N-propyl-benzamide CAS Name: 3-amino-4-methoxy-N-propylbenzamide IUPAC Name: 3-amino-4-methoxy-N-propylbenzamide Traditional Name: 3-amino-4-methoxy-N-propyl-benzamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)OC)N

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C11H16N2O2/c1-3-6-13-11(14)8-4-5-10(15-2)9(12)7-8/h4-5,7H,3,6,12H2,1-2H3,(H,13,14)