N-(2-azanylethyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-4-phenylmethoxy-benzamide Openeye Name: N-(2-aminoethyl)-4-benzyloxy-benzamide CAS Name: N-(2-aminoethyl)-4-phenylmethoxybenzamide IUPAC Name: N-(2-aminoethyl)-4-phenylmethoxybenzamide Traditional Name: N-(2-aminoethyl)-4-benzoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NCCN

InChI

InChI=1S/C16H18N2O2/c17-10-11-18-16(19)14-6-8-15(9-7-14)20-12-13-4-2-1-3-5-13/h1-9H,10-12,17H2,(H,18,19)