N-phenyl-N-[2-[phenyl-(4-propoxyphenyl)carbonyl-amino]ethyl]-4-propoxy-benzamide

Systemtic Name: N-phenyl-N-[2-[phenyl-(4-propoxyphenyl)carbonyl-amino]ethyl]-4-propoxy-benzamide Openeye Name: N-phenyl-4-propoxy-N-[2-(N-(4-propoxybenzoyl)anilino)ethyl]benzamide CAS Name: N-[2-(N-[oxo-(4-propoxyphenyl)methyl]anilino)ethyl]-N-phenyl-4-propoxybenzamide IUPAC Name: N-phenyl-4-propoxy-N-[2-(N-(4-propoxybenzoyl)anilino)ethyl]benzamide Traditional Name: N-phenyl-4-propoxy-N-[2-(N-(4-propoxybenzoyl)anilino)ethyl]benzamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCC)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCC)C4=CC=CC=C4

InChI

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