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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O3/c1-3-25-17-10-8-16(9-11-17)22-18(23)13-21-19(24)20-12-15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3,(H,22,23)(H2,20,21,24)