N-[(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-(5-chloro-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-(5-chloro-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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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(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O3/c1-12(2)18(23-19(24)14-7-5-13(3)6-8-14)20(25)22-16-11-15(21)9-10-17(16)26-4/h5-12,18H,1-4H3,(H,22,25)(H,23,24)/t18-/m0/s1