N-[4-(2-methoxyethanoylamino)phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4/c1-14-3-5-15(6-4-14)11-21-20(27)22-12-18(25)23-16-7-9-17(10-8-16)24-19(26)13-28-2/h3-10H,11-13H2,1-2H3,(H,23,25)(H,24,26)(H2,21,22,27)