2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(4-hydroxy-1-naphthyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-hydroxy-1-naphthyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C3=CC=CC=C32)O

InChI

InChI=1S/C21H21N3O3/c1-14-6-8-15(9-7-14)12-22-21(27)23-13-20(26)24-18-10-11-19(25)17-5-3-2-4-16(17)18/h2-11,25H,12-13H2,1H3,(H,24,26)(H2,22,23,27)