N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-chroman-4-yl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-chroman-4-yl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C20H23N3O3/c1-14-6-8-15(9-7-14)12-21-20(25)22-13-19(24)23-17-10-11-26-18-5-3-2-4-16(17)18/h2-9,17H,10-13H2,1H3,(H,23,24)(H2,21,22,25)