3-azanyl-N-[3-(cyclopropylmethoxy)propyl]benzamide

Systemtic Name: 3-azanyl-N-[3-(cyclopropylmethoxy)propyl]benzamide Openeye Name: 3-amino-N-[3-(cyclopropylmethoxy)propyl]benzamide CAS Name: 3-amino-N-[3-(cyclopropylmethoxy)propyl]benzamide IUPAC Name: 3-amino-N-[3-(cyclopropylmethoxy)propyl]benzamide Traditional Name: 3-amino-N-[3-(cyclopropylmethoxy)propyl]benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C14H20N2O2/c15-13-4-1-3-12(9-13)14(17)16-7-2-8-18-10-11-5-6-11/h1,3-4,9,11H,2,5-8,10,15H2,(H,16,17)