2-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(4-acetylanilino)-2-oxo-ethyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(4-acetylanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(4-acetylanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(4-acetylanilino)-2-keto-ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C20H23N3O4/c1-14(24)15-7-9-16(10-8-15)23-19(25)13-22-18-6-4-3-5-17(18)20(26)21-11-12-27-2/h3-10,22H,11-13H2,1-2H3,(H,21,26)(H,23,25)