N-phenyl-N-[2-[phenyl-(3-propan-2-yloxyphenyl)carbonyl-amino]ethyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-phenyl-N-[2-[phenyl-(3-propan-2-yloxyphenyl)carbonyl-amino]ethyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[2-(N-(3-isopropoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide CAS Name: N-[2-(N-[oxo-(3-propan-2-yloxyphenyl)methyl]anilino)ethyl]-N-phenyl-3-propan-2-yloxybenzamide IUPAC Name: N-phenyl-3-propan-2-yloxy-N-[2-(N-(3-propan-2-yloxybenzoyl)anilino)ethyl]benzamide Traditional Name: 3-isopropoxy-N-[2-(N-(3-isopropoxybenzoyl)anilino)ethyl]-N-phenyl-benzamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c1-25(2)39-31-19-11-13-27(23-31)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(24-28)40-26(3)4/h5-20,23-26H,21-22H2,1-4H3