2-[2-(2-methoxyphenoxy)ethylcarbamoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethylcarbamoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[2-(2-methoxyphenoxy)ethylcarbamoyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[[2-(2-methoxyphenoxy)ethylamino]-oxomethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-methoxyphenoxy)ethylcarbamoyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-(2-methoxyphenoxy)ethylcarbamoyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C20H25N3O5/c1-23(14-19(24)22-15-7-6-8-16(13-15)26-2)20(25)21-11-12-28-18-10-5-4-9-17(18)27-3/h4-10,13H,11-12,14H2,1-3H3,(H,21,25)(H,22,24)