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

Systemtic Name: 3-azanyl-N-ethyl-4-methyl-N-propyl-benzamide Openeye Name: 3-amino-N-ethyl-4-methyl-N-propyl-benzamide CAS Name: 3-amino-N-ethyl-4-methyl-N-propylbenzamide IUPAC Name: 3-amino-N-ethyl-4-methyl-N-propylbenzamide Traditional Name: 3-amino-N-ethyl-4-methyl-N-propyl-benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-4-8-15(5-2)13(16)11-7-6-10(3)12(14)9-11/h6-7,9H,4-5,8,14H2,1-3H3