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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]pentanamide Openeye Name: 4-methyl-2-(p-tolylmethylcarbamoylamino)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]pentanamide CAS Name: 4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]pentanamide Traditional Name: 4-methyl-2-[(4-methylbenzyl)carbamoylamino]-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]valeramide Formula: C27H37N5O4 MolecularWeight: 495.61378

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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)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

InChI

InChI=1S/C27H37N5O4/c1-18(2)15-24(32-27(35)28-16-20-8-6-19(3)7-9-20)25(33)30-21-10-12-22(13-11-21)31-26(34)29-17-23-5-4-14-36-23/h6-13,18,23-24H,4-5,14-17H2,1-3H3,(H,30,33)(H2,28,32,35)(H2,29,31,34)