N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O4/c1-15-3-5-16(6-4-15)13-22-20(25)23-14-19(24)21-11-12-27-18-9-7-17(26-2)8-10-18/h3-10H,11-14H2,1-2H3,(H,21,24)(H2,22,23,25)