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

Systemtic Name: N-[(2S,3S)-3-methyl-1-[[4-(2-methylpropanoylamino)phenyl]amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[[4-(2-methylpropanoylamino)phenyl]carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[4-[(2-methyl-1-oxopropyl)amino]anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[4-(2-methylpropanoylamino)anilino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[4-(isobutyrylamino)phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-5-16(4)20(26-22(28)17-9-7-6-8-10-17)23(29)25-19-13-11-18(12-14-19)24-21(27)15(2)3/h6-16,20H,5H2,1-4H3,(H,24,27)(H,25,29)(H,26,28)/t16-,20-/m0/s1