N-[3-[[2-(diphenylmethyl)oxyethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(diphenylmethyl)oxyethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-benzhydryloxyacetyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(diphenylmethyl)oxy-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-benzhydryloxyacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-benzhydryloxyacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-24(27-17-19-8-7-13-23(16-19)28-26(30)22-14-15-22)18-31-25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-13,16,22,25H,14-15,17-18H2,(H,27,29)(H,28,30)