4-[2-(1-azanylethyl)phenoxy]benzamide

Systemtic Name: 4-[2-(1-azanylethyl)phenoxy]benzamide Openeye Name: 4-[2-(1-aminoethyl)phenoxy]benzamide CAS Name: 4-[2-(1-aminoethyl)phenoxy]benzamide IUPAC Name: 4-[2-(1-aminoethyl)phenoxy]benzamide Traditional Name: 4-[2-(1-aminoethyl)phenoxy]benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)N)N

Isomeric SMILES

CC(C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)N)N

InChI

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