N-phenyl-N-[2-[phenyl-(2-propoxyphenyl)carbonyl-amino]ethyl]-2-propoxy-benzamide

Systemtic Name: N-phenyl-N-[2-[phenyl-(2-propoxyphenyl)carbonyl-amino]ethyl]-2-propoxy-benzamide Openeye Name: N-phenyl-2-propoxy-N-[2-(N-(2-propoxybenzoyl)anilino)ethyl]benzamide CAS Name: N-[2-(N-[oxo-(2-propoxyphenyl)methyl]anilino)ethyl]-N-phenyl-2-propoxybenzamide IUPAC Name: N-phenyl-2-propoxy-N-[2-(N-(2-propoxybenzoyl)anilino)ethyl]benzamide Traditional Name: N-phenyl-2-propoxy-N-[2-(N-(2-propoxybenzoyl)anilino)ethyl]benzamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCC)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCC)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c1-3-25-39-31-21-13-11-19-29(31)33(37)35(27-15-7-5-8-16-27)23-24-36(28-17-9-6-10-18-28)34(38)30-20-12-14-22-32(30)40-26-4-2/h5-22H,3-4,23-26H2,1-2H3