2-[[2-[bis(phenylmethyl)amino]-2-(4-methoxyphenyl)ethanoyl]amino]-N-phenethyl-4-phenyl-butanamide

Systemtic Name: 2-[[2-[bis(phenylmethyl)amino]-2-(4-methoxyphenyl)ethanoyl]amino]-N-phenethyl-4-phenyl-butanamide Openeye Name: 2-[[2-(dibenzylamino)-2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-4-phenyl-butanamide CAS Name: 2-[[2-[bis(phenylmethyl)amino]-2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-phenethyl-4-phenylbutanamide IUPAC Name: 2-[[2-(dibenzylamino)-2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-4-phenylbutanamide Traditional Name: 2-[[2-(dibenzylamino)-2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-4-phenyl-butyramide Formula: C41H43N3O3 MolecularWeight: 625.79842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC(CCC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC(CCC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C41H43N3O3/c1-47-37-25-23-36(24-26-37)39(44(30-34-18-10-4-11-19-34)31-35-20-12-5-13-21-35)41(46)43-38(27-22-32-14-6-2-7-15-32)40(45)42-29-28-33-16-8-3-9-17-33/h2-21,23-26,38-39H,22,27-31H2,1H3,(H,42,45)(H,43,46)