N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N4O4/c1-3-22-20(27)14-29-18-6-4-5-17(11-18)25-19(26)13-24-21(28)23-12-16-9-7-15(2)8-10-16/h4-11H,3,12-14H2,1-2H3,(H,22,27)(H,25,26)(H2,23,24,28)