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

Systemtic Name: N-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]-3-phenylmethoxy-propan-2-yl]pent-4-ynamide Openeye Name: N-[1-(benzyloxymethyl)-2-oxo-2-(4-phenoxyanilino)ethyl]pent-4-ynamide CAS Name: N-[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]-4-pentynamide IUPAC Name: N-[1-oxo-1-(4-phenoxyanilino)-3-phenylmethoxypropan-2-yl]pent-4-ynamide Traditional Name: N-[1-(benzoxymethyl)-2-keto-2-(4-phenoxyanilino)ethyl]pent-4-ynamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCC(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C#CCCC(=O)NC(COCC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H26N2O4/c1-2-3-14-26(30)29-25(20-32-19-21-10-6-4-7-11-21)27(31)28-22-15-17-24(18-16-22)33-23-12-8-5-9-13-23/h1,4-13,15-18,25H,3,14,19-20H2,(H,28,31)(H,29,30)