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

Systemtic Name: N-(2-azanylethyl)-N-[(4-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(2-aminoethyl)-4-benzyloxy-N-[(4-chlorophenyl)methyl]-3-methoxy-benzamide CAS Name: N-(2-aminoethyl)-N-[(4-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2-aminoethyl)-N-[(4-chlorophenyl)methyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(2-aminoethyl)-4-benzoxy-N-(4-chlorobenzyl)-3-methoxy-benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CCN)CC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CCN)CC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O3/c1-29-23-15-20(9-12-22(23)30-17-19-5-3-2-4-6-19)24(28)27(14-13-26)16-18-7-10-21(25)11-8-18/h2-12,15H,13-14,16-17,26H2,1H3