N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]oxolane-3-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]oxolane-3-carboxamide Openeye Name: N-[1-(benzyloxymethyl)-2-oxo-2-(4-phenoxyanilino)ethyl]tetrahydrofuran-3-carboxamide CAS Name: N-[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]-3-oxolanecarboxamide IUPAC Name: N-[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]oxolane-3-carboxamide Traditional Name: N-[1-(benzoxymethyl)-2-keto-2-(4-phenoxyanilino)ethyl]tetrahydrofuran-3-carboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C(=O)NC(COCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCC1C(=O)NC(COCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c30-26(21-15-16-32-18-21)29-25(19-33-17-20-7-3-1-4-8-20)27(31)28-22-11-13-24(14-12-22)34-23-9-5-2-6-10-23/h1-14,21,25H,15-19H2,(H,28,31)(H,29,30)