4-[4-(1-azanylethyl)phenoxy]benzamide

Systemtic Name: 4-[4-(1-azanylethyl)phenoxy]benzamide Openeye Name: 4-[4-(1-aminoethyl)phenoxy]benzamide CAS Name: 4-[4-(1-aminoethyl)phenoxy]benzamide IUPAC Name: 4-[4-(1-aminoethyl)phenoxy]benzamide Traditional Name: 4-[4-(1-aminoethyl)phenoxy]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H16N2O2/c1-10(16)11-2-6-13(7-3-11)19-14-8-4-12(5-9-14)15(17)18/h2-10H,16H2,1H3,(H2,17,18)