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

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(2-isopropyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(2R)-3-methyl-1-(2-methyl-6-propan-2-ylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-1-(2-methyl-6-propan-2-ylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(2-isopropyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=C(C=CC=C2C(C)C)C

InChI

InChI=1S/C23H30N2O2/c1-14(2)19-9-7-8-17(6)21(19)25-23(27)20(15(3)4)24-22(26)18-12-10-16(5)11-13-18/h7-15,20H,1-6H3,(H,24,26)(H,25,27)/t20-/m1/s1