2-[bis(4-methoxyphenyl)methylamino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-[bis(4-methoxyphenyl)methylamino]-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-[bis(4-methoxyphenyl)methylamino]-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-[bis(4-methoxyphenyl)methylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-[bis(4-methoxyphenyl)methylamino]-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-[bis(4-methoxyphenyl)methylamino]-N-(2,6-diisopropylphenyl)acetamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H36N2O3/c1-19(2)25-8-7-9-26(20(3)4)29(25)31-27(32)18-30-28(21-10-14-23(33-5)15-11-21)22-12-16-24(34-6)17-13-22/h7-17,19-20,28,30H,18H2,1-6H3,(H,31,32)