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

Systemtic Name: N-[(2S,3S)-3-methyl-1-[[4-(4-methylphenoxy)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[[4-(4-methylphenoxy)phenyl]carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[4-(4-methylphenoxy)anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[4-(4-methylphenoxy)anilino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[[4-(4-methylphenoxy)phenyl]carbamoyl]butyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-19(3)24(28-25(29)20-8-6-5-7-9-20)26(30)27-21-12-16-23(17-13-21)31-22-14-10-18(2)11-15-22/h5-17,19,24H,4H2,1-3H3,(H,27,30)(H,28,29)/t19-,24-/m0/s1