N-[4-(2-azanylethoxy)phenyl]-4-ethyl-benzamide

Systemtic Name: N-[4-(2-azanylethoxy)phenyl]-4-ethyl-benzamide Openeye Name: N-[4-(2-aminoethoxy)phenyl]-4-ethyl-benzamide CAS Name: N-[4-(2-aminoethoxy)phenyl]-4-ethylbenzamide IUPAC Name: N-[4-(2-aminoethoxy)phenyl]-4-ethylbenzamide Traditional Name: N-[4-(2-aminoethoxy)phenyl]-4-ethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCN

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCN

InChI

InChI=1S/C17H20N2O2/c1-2-13-3-5-14(6-4-13)17(20)19-15-7-9-16(10-8-15)21-12-11-18/h3-10H,2,11-12,18H2,1H3,(H,19,20)