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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-4-[(2-chlorophenyl)methoxy]-3-methoxy-N-methyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-4-[(2-chlorophenyl)methoxy]-3-methoxy-N-methyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-4-[(2-chlorophenyl)methoxy]-3-methoxy-N-methylbenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-4-[(2-chlorophenyl)methoxy]-3-methoxy-N-methylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-4-(2-chlorobenzyl)oxy-3-methoxy-N-methyl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H23ClN2O4/c1-27(14-16-7-9-17(10-8-16)23(26)28)24(29)18-11-12-21(22(13-18)30-2)31-15-19-5-3-4-6-20(19)25/h3-13H,14-15H2,1-2H3,(H2,26,28)