N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-p-anisyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-14-3-5-15(6-4-14)12-21-19(24)22-13-18(23)20-11-16-7-9-17(25-2)10-8-16/h3-10H,11-13H2,1-2H3,(H,20,23)(H2,21,22,24)