4-[[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[1-(4-acetylanilino)-1-oxopropan-2-yl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[1-(4-acetylanilino)-1-oxopropan-2-yl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(4-acetylanilino)-2-keto-1-methyl-ethyl]amino]-N-p-phenetyl-benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H27N3O4/c1-4-33-24-15-13-23(14-16-24)29-26(32)20-7-11-21(12-8-20)27-17(2)25(31)28-22-9-5-19(6-10-22)18(3)30/h5-17,27H,4H2,1-3H3,(H,28,31)(H,29,32)