3-azanyl-4-methoxy-N-(3-methylbutyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(3-methylbutyl)benzamide Openeye Name: 3-amino-N-isopentyl-4-methoxy-benzamide CAS Name: 3-amino-4-methoxy-N-(3-methylbutyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(3-methylbutyl)benzamide Traditional Name: 3-amino-N-isoamyl-4-methoxy-benzamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-9(2)6-7-15-13(16)10-4-5-12(17-3)11(14)8-10/h4-5,8-9H,6-7,14H2,1-3H3,(H,15,16)