N-(2-azanyl-3-methyl-pentanoyl)-6-methyl-N-phenethyl-heptanamide

Systemtic Name: N-(2-azanyl-3-methyl-pentanoyl)-6-methyl-N-phenethyl-heptanamide Openeye Name: N-(2-amino-3-methyl-pentanoyl)-6-methyl-N-phenethyl-heptanamide CAS Name: N-(2-amino-3-methyl-1-oxopentyl)-6-methyl-N-phenethylheptanamide IUPAC Name: N-(2-amino-3-methylpentanoyl)-6-methyl-N-phenethylheptanamide Traditional Name: N-(2-amino-3-methyl-pentanoyl)-6-methyl-N-phenethyl-enanthamide Formula: C22H36N2O2 MolecularWeight: 360.53344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(CCC1=CC=CC=C1)C(=O)CCCCC(C)C)N

Isomeric SMILES

CCC(C)C(C(=O)N(CCC1=CC=CC=C1)C(=O)CCCCC(C)C)N

InChI

InChI=1S/C22H36N2O2/c1-5-18(4)21(23)22(26)24(16-15-19-12-7-6-8-13-19)20(25)14-10-9-11-17(2)3/h6-8,12-13,17-18,21H,5,9-11,14-16,23H2,1-4H3