3-[3,5-bis[3-[methyl(phenylmethoxy)amino]-3-oxidanylidene-propyl]phenyl]-N-methyl-N-phenylmethoxy-propanamide

Systemtic Name: 3-[3,5-bis[3-[methyl(phenylmethoxy)amino]-3-oxidanylidene-propyl]phenyl]-N-methyl-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-[3,5-bis[3-[benzyloxy(methyl)amino]-3-oxo-propyl]phenyl]-N-methyl-propanamide CAS Name: 3-[3,5-bis[3-[methyl(phenylmethoxy)amino]-3-oxopropyl]phenyl]-N-methyl-N-phenylmethoxypropanamide IUPAC Name: 3-[3,5-bis[3-[methyl(phenylmethoxy)amino]-3-oxopropyl]phenyl]-N-methyl-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-[3,5-bis[3-[benzoxy(methyl)amino]-3-keto-propyl]phenyl]-N-methyl-propionamide Formula: C39H45N3O6 MolecularWeight: 651.7911

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=CC(=CC(=C1)CCC(=O)N(C)OCC2=CC=CC=C2)CCC(=O)N(C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C(=O)CCC1=CC(=CC(=C1)CCC(=O)N(C)OCC2=CC=CC=C2)CCC(=O)N(C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C39H45N3O6/c1-40(46-28-31-13-7-4-8-14-31)37(43)22-19-34-25-35(20-23-38(44)41(2)47-29-32-15-9-5-10-16-32)27-36(26-34)21-24-39(45)42(3)48-30-33-17-11-6-12-18-33/h4-18,25-27H,19-24,28-30H2,1-3H3