3-phenethyloxy-N-[2-[(3-phenethyloxyphenyl)carbonylamino]propyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[2-[(3-phenethyloxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 3-phenethyloxy-N-[2-[(3-phenethyloxybenzoyl)amino]propyl]benzamide CAS Name: N-[2-[[oxo-(3-phenethyloxyphenyl)methyl]amino]propyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[2-[(3-phenethyloxybenzoyl)amino]propyl]benzamide Traditional Name: 3-phenethyloxy-N-[2-[(3-phenethyloxybenzoyl)amino]propyl]benzamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C33H34N2O4/c1-25(35-33(37)29-15-9-17-31(23-29)39-21-19-27-12-6-3-7-13-27)24-34-32(36)28-14-8-16-30(22-28)38-20-18-26-10-4-2-5-11-26/h2-17,22-23,25H,18-21,24H2,1H3,(H,34,36)(H,35,37)