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

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-[(2-methyl-6-propan-2-yl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-1-[(2-isopropyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-(2-methyl-6-propan-2-ylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-(2-methyl-6-propan-2-ylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-1-[(2-isopropyl-6-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCOC1=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/C24H32N2O3/c1-7-29-19-13-11-18(12-14-19)23(27)25-21(16(4)5)24(28)26-22-17(6)9-8-10-20(22)15(2)3/h8-16,21H,7H2,1-6H3,(H,25,27)(H,26,28)/t21-/m0/s1