2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H33N3O5/c1-5-31(18-26(32)29-22-7-6-8-25(17-22)36-4)19-27(33)30-28(20-9-13-23(34-2)14-10-20)21-11-15-24(35-3)16-12-21/h6-17,28H,5,18-19H2,1-4H3,(H,29,32)(H,30,33)