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

Systemtic Name: N-[1-[(4-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[1-[(4-acetylphenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[1-(4-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[1-(4-acetylanilino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[1-[(4-acetylphenyl)carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-5-28-19-12-8-17(9-13-19)21(26)24-20(14(2)3)22(27)23-18-10-6-16(7-11-18)15(4)25/h6-14,20H,5H2,1-4H3,(H,23,27)(H,24,26)