N-[(4-acetamidophenyl)methyl]-4-(cyclohexylcarbamoylamino)butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(cyclohexylcarbamoylamino)butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(cyclohexylcarbamoylamino)butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-[[(cyclohexylamino)-oxomethyl]amino]butanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(cyclohexylcarbamoylamino)butanamide Traditional Name: N-(4-acetamidobenzyl)-4-(cyclohexylcarbamoylamino)butyramide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H30N4O3/c1-15(25)23-18-11-9-16(10-12-18)14-22-19(26)8-5-13-21-20(27)24-17-6-3-2-4-7-17/h9-12,17H,2-8,13-14H2,1H3,(H,22,26)(H,23,25)(H2,21,24,27)