N-[4-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-acetylanilino)-2-oxo-ethyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-acetylanilino)-2-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-acetylanilino)-2-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-acetylanilino)-2-keto-ethyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C27H29N3O5/c1-4-34-24-16-23(30-27(33)20-9-7-6-8-10-20)25(35-5-2)15-22(24)28-17-26(32)29-21-13-11-19(12-14-21)18(3)31/h6-16,28H,4-5,17H2,1-3H3,(H,29,32)(H,30,33)