2-[2-(diphenylmethyl)oxyethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-(diphenylmethyl)oxyethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[(2-benzhydryloxyacetyl)amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[2-(diphenylmethyl)oxy-1-oxoethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[(2-benzhydryloxyacetyl)amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[(2-benzhydryloxyacetyl)amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H28N2O5/c1-28(2)26(30)20-15-22(31-3)23(32-4)16-21(20)27-24(29)17-33-25(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-16,25H,17H2,1-4H3,(H,27,29)