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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-13-3-5-14(6-4-13)11-19-18(23)20-12-17(22)21-15-7-9-16(24-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,21,22)(H2,19,20,23)