2-(4-aminophenyl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(3-methoxypropyl)acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

COCCCNC(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C12H18N2O2/c1-16-8-2-7-14-12(15)9-10-3-5-11(13)6-4-10/h3-6H,2,7-9,13H2,1H3,(H,14,15)