N-[(2R)-1-[(4-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2R)-1-[(4-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1R)-1-[(4-chlorophenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2R)-1-(4-chloroanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2R)-1-(4-chloroanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1R)-1-[(4-chlorophenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-4-26-17-11-5-14(6-12-17)19(24)23-18(13(2)3)20(25)22-16-9-7-15(21)8-10-16/h5-13,18H,4H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1