2-[ethyl-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-[methyl(p-anisyl)amino]ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O4/c1-5-25(15-21(26)23-18-8-12-20(29-4)13-9-18)16-22(27)24(2)14-17-6-10-19(28-3)11-7-17/h6-13H,5,14-16H2,1-4H3,(H,23,26)