N-methyl-4-[[methyl-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(2S,3S)-3-methyl-1-oxo-2-phenylpentyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(2S,3S)-3-methyl-2-phenylpentanoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(2S,3S)-3-methyl-2-phenyl-pentanoyl]amino]methyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC[C@H](C)[C@@H](C1=CC=CC=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H28N2O2/c1-5-16(2)20(18-9-7-6-8-10-18)22(26)24(4)15-17-11-13-19(14-12-17)21(25)23-3/h6-14,16,20H,5,15H2,1-4H3,(H,23,25)/t16-,20-/m0/s1