N-[3-[2-(diphenylmethyl)oxyethanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(diphenylmethyl)oxyethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-benzhydryloxyacetyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(diphenylmethyl)oxy-1-oxoethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-benzhydryloxyacetyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-benzhydryloxyacetyl)amino]phenyl]thiophene-2-carboxamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H22N2O3S/c29-24(18-31-25(19-9-3-1-4-10-19)20-11-5-2-6-12-20)27-21-13-7-14-22(17-21)28-26(30)23-15-8-16-32-23/h1-17,25H,18H2,(H,27,29)(H,28,30)