2-[2-(4-chlorophenyl)ethanoyl-octyl-amino]butanamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoyl-octyl-amino]butanamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]-octyl-amino]butanamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]-octylamino]butanamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]-octylamino]butanamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]-octyl-amino]butyramide Formula: C20H31ClN2O2 MolecularWeight: 366.92534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(CC)C(=O)N)C(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCCCN(C(CC)C(=O)N)C(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C20H31ClN2O2/c1-3-5-6-7-8-9-14-23(18(4-2)20(22)25)19(24)15-16-10-12-17(21)13-11-16/h10-13,18H,3-9,14-15H2,1-2H3,(H2,22,25)