N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-14-5-7-16(8-6-14)12-22-21(26)23-13-20(25)24-15(2)18-11-17(27-3)9-10-19(18)28-4/h5-11,15H,12-13H2,1-4H3,(H,24,25)(H2,22,23,26)