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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2Cl

InChI

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