N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(4-phenylbutylamino)pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(4-phenylbutylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(4-phenylbutylcarbamoyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(4-phenylbutylamino)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(4-phenylbutylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(4-phenylbutylcarbamoyl)butyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCCCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-3-18(2)21(25-22(26)20-15-8-5-9-16-20)23(27)24-17-11-10-14-19-12-6-4-7-13-19/h4-9,12-13,15-16,18,21H,3,10-11,14,17H2,1-2H3,(H,24,27)(H,25,26)/t18-,21-/m0/s1