N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[[2-(3-methylphenoxy)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(3-methylphenoxy)ethylcarbamoylamino]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H25N3O4/c1-14-5-4-6-16(11-14)27-10-9-21-20(25)22-13-19(24)23-17-12-15(2)7-8-18(17)26-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,23,24)(H2,21,22,25)