N-[3-[(2-phenoxyethanoylamino)methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(2-phenoxyethanoylamino)methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[(2-phenoxyacetyl)amino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[(1-oxo-2-phenoxyethyl)amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[(2-phenoxyacetyl)amino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[(2-phenoxyacetyl)amino]methyl]phenyl]cyclobutanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(14-25-18-10-2-1-3-11-18)21-13-15-6-4-9-17(12-15)22-20(24)16-7-5-8-16/h1-4,6,9-12,16H,5,7-8,13-14H2,(H,21,23)(H,22,24)