N-[3-[(2-methyl-6-propan-2-yl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(2-methyl-6-propan-2-yl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(2-isopropyl-6-methyl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(2-methyl-6-propan-2-ylanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(2-methyl-6-propan-2-ylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(2-isopropyl-6-methyl-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-18(2)22-16-10-11-19(3)25(22)28-24(29)17-23(20-12-6-4-7-13-20)27-26(30)21-14-8-5-9-15-21/h4-16,18,23H,17H2,1-3H3,(H,27,30)(H,28,29)