N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)methylamino]phenyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)methylamino]phenyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)methylamino]anilino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)methylamino]anilino]-N-propan-2-ylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(4-methoxyphenyl)methylamino]anilino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-(4-methoxyphenyl)-2-[2-(p-anisylamino)anilino]acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CNC2=CC=CC=C2NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CNC2=CC=CC=C2NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31N3O3/c1-19(2)29(21-11-15-23(32-4)16-12-21)26(30)18-28-25-8-6-5-7-24(25)27-17-20-9-13-22(31-3)14-10-20/h5-16,19,27-28H,17-18H2,1-4H3