N-(2-azanylethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide

Systemtic Name: N-(2-azanylethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: N-(2-aminoethyl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]benzamide CAS Name: N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(2-aminoethyl)-N-(4-benzoxy-3-methoxy-benzyl)benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCN)C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCN)C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-28-23-16-20(12-13-22(23)29-18-19-8-4-2-5-9-19)17-26(15-14-25)24(27)21-10-6-3-7-11-21/h2-13,16H,14-15,17-18,25H2,1H3