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

Systemtic Name: N-[(2S,3S)-3-methyl-1-[2-(3-methylphenoxy)ethylamino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[2-(3-methylphenoxy)ethylcarbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[2-(3-methylphenoxy)ethylamino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[2-(3-methylphenoxy)ethylamino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[2-(3-methylphenoxy)ethylcarbamoyl]butyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC1=CC=CC(=C1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCOC1=CC=CC(=C1)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-4-17(3)20(24-21(25)18-10-6-5-7-11-18)22(26)23-13-14-27-19-12-8-9-16(2)15-19/h5-12,15,17,20H,4,13-14H2,1-3H3,(H,23,26)(H,24,25)/t17-,20-/m0/s1