N-[4-[2-(2-phenoxyethanoylamino)ethanoylamino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[2-(2-phenoxyethanoylamino)ethanoylamino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5/c25-19(13-22-20(26)14-29-17-5-2-1-3-6-17)23-15-8-10-16(11-9-15)24-21(27)18-7-4-12-28-18/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,22,26)(H,23,25)(H,24,27)