3-azanyl-N-[1-(2-methoxyphenyl)propyl]benzamide

Systemtic Name: 3-azanyl-N-[1-(2-methoxyphenyl)propyl]benzamide Openeye Name: 3-amino-N-[1-(2-methoxyphenyl)propyl]benzamide CAS Name: 3-amino-N-[1-(2-methoxyphenyl)propyl]benzamide IUPAC Name: 3-amino-N-[1-(2-methoxyphenyl)propyl]benzamide Traditional Name: 3-amino-N-[1-(2-methoxyphenyl)propyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C17H20N2O2/c1-3-15(14-9-4-5-10-16(14)21-2)19-17(20)12-7-6-8-13(18)11-12/h4-11,15H,3,18H2,1-2H3,(H,19,20)