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

Systemtic Name: N-[3-[2-(diphenylmethyl)oxyethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-benzhydryloxyacetyl)amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(diphenylmethyl)oxy-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-benzhydryloxyacetyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-benzhydryloxyacetyl)amino]phenyl]nicotinamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3/c31-25(19-33-26(20-9-3-1-4-10-20)21-11-5-2-6-12-21)29-23-14-7-15-24(17-23)30-27(32)22-13-8-16-28-18-22/h1-18,26H,19H2,(H,29,31)(H,30,32)