N-(3-ethynylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(3-ethynylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(3-ethynylphenyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(3-ethynylphenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3-ethynylphenyl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(3-ethynylphenyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-3-15-5-4-6-17(11-15)22-18(23)13-21-19(24)20-12-16-9-7-14(2)8-10-16/h1,4-11H,12-13H2,2H3,(H,22,23)(H2,20,21,24)