N-[4-(dimethylamino)-3-[[2-methoxyethanoyl-(phenylmethyl)amino]methyl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethanoyl-(phenylmethyl)amino]methyl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[benzyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methoxy-1-oxoethyl)-(phenylmethyl)amino]methyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[benzyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[benzyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(CC2=CC=CC=C2)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(CC2=CC=CC=C2)C(=O)COC

InChI

InChI=1S/C22H29N3O4/c1-24(2)20-11-10-19(23-21(26)15-28-3)12-18(20)14-25(22(27)16-29-4)13-17-8-6-5-7-9-17/h5-12H,13-16H2,1-4H3,(H,23,26)