4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-3-chloranyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]-3-chloro-5-methoxy-benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C24H31ClN2O4/c1-14(2)21(15-7-9-17(10-8-15)24(3,4)5)27-23(29)16-11-18(25)22(19(12-16)30-6)31-13-20(26)28/h7-12,14,21H,13H2,1-6H3,(H2,26,28)(H,27,29)/t21-/m1/s1