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

Systemtic Name: N-[1-[(4-cyanophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(4-cyanophenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-(4-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(4-cyanoanilino)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[(4-cyanophenyl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H23N3O3/c1-4-27-18-8-6-5-7-17(18)20(25)24-19(14(2)3)21(26)23-16-11-9-15(13-22)10-12-16/h5-12,14,19H,4H2,1-3H3,(H,23,26)(H,24,25)