2-(4-aminophenyl)-N-[3-(cyclopropylmethoxy)propyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[3-(cyclopropylmethoxy)propyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[3-(cyclopropylmethoxy)propyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[3-(cyclopropylmethoxy)propyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[3-(cyclopropylmethoxy)propyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[3-(cyclopropylmethoxy)propyl]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1CC1COCCCNC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C15H22N2O2/c16-14-6-4-12(5-7-14)10-15(18)17-8-1-9-19-11-13-2-3-13/h4-7,13H,1-3,8-11,16H2,(H,17,18)