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

Systemtic Name: 2-methoxy-N-[(2S)-3-methyl-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(2-isopropyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(2S)-3-methyl-1-(2-methyl-6-propan-2-ylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-3-methyl-1-(2-methyl-6-propan-2-ylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(2-isopropyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C23H30N2O3/c1-14(2)17-12-9-10-16(5)21(17)25-23(27)20(15(3)4)24-22(26)18-11-7-8-13-19(18)28-6/h7-15,20H,1-6H3,(H,24,26)(H,25,27)/t20-/m0/s1