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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-methyl-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]pentanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-methyl-2-[(4-methylbenzyl)carbamoylamino]valeramide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O4/c1-16(2)13-21(28-24(31)25-14-18-7-5-17(3)6-8-18)23(30)27-20-11-9-19(10-12-20)26-22(29)15-32-4/h5-12,16,21H,13-15H2,1-4H3,(H,26,29)(H,27,30)(H2,25,28,31)