2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-ethyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-phenyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-phenylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-ethylanilino]-N-phenylacetamide Traditional Name: 2-[4-(aminomethyl)-N-ethyl-anilino]-N-phenyl-acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)CN

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)CN

InChI

InChI=1S/C17H21N3O/c1-2-20(16-10-8-14(12-18)9-11-16)13-17(21)19-15-6-4-3-5-7-15/h3-11H,2,12-13,18H2,1H3,(H,19,21)