N-phenyl-N-[2-[phenyl-(3-propoxyphenyl)carbonyl-amino]ethyl]-3-propoxy-benzamide

Systemtic Name: N-phenyl-N-[2-[phenyl-(3-propoxyphenyl)carbonyl-amino]ethyl]-3-propoxy-benzamide Openeye Name: N-phenyl-3-propoxy-N-[2-(N-(3-propoxybenzoyl)anilino)ethyl]benzamide CAS Name: N-[2-(N-[oxo-(3-propoxyphenyl)methyl]anilino)ethyl]-N-phenyl-3-propoxybenzamide IUPAC Name: N-phenyl-3-propoxy-N-[2-(N-(3-propoxybenzoyl)anilino)ethyl]benzamide Traditional Name: N-phenyl-3-propoxy-N-[2-(N-(3-propoxybenzoyl)anilino)ethyl]benzamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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