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

Systemtic Name: 4-azanyl-N-[3-(cyclopropylmethoxy)propyl]benzamide Openeye Name: 4-amino-N-[3-(cyclopropylmethoxy)propyl]benzamide CAS Name: 4-amino-N-[3-(cyclopropylmethoxy)propyl]benzamide IUPAC Name: 4-amino-N-[3-(cyclopropylmethoxy)propyl]benzamide Traditional Name: 4-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=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c15-13-6-4-12(5-7-13)14(17)16-8-1-9-18-10-11-2-3-11/h4-7,11H,1-3,8-10,15H2,(H,16,17)