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

Systemtic Name: 3-azanyl-4-methoxy-N-methyl-N-propyl-benzamide Openeye Name: 3-amino-4-methoxy-N-methyl-N-propyl-benzamide CAS Name: 3-amino-4-methoxy-N-methyl-N-propylbenzamide IUPAC Name: 3-amino-4-methoxy-N-methyl-N-propylbenzamide Traditional Name: 3-amino-4-methoxy-N-methyl-N-propyl-benzamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-7-14(2)12(15)9-5-6-11(16-3)10(13)8-9/h5-6,8H,4,7,13H2,1-3H3