N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-homoveratryl-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)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O4/c1-15-4-6-17(7-5-15)13-23-21(26)24-14-20(25)22-11-10-16-8-9-18(27-2)19(12-16)28-3/h4-9,12H,10-11,13-14H2,1-3H3,(H,22,25)(H2,23,24,26)