N-cyclopropyl-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]amino]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)OCC

InChI

InChI=1S/C22H27N3O4/c1-3-28-19-12-11-16(13-20(19)29-4-2)24-21(26)14-23-18-8-6-5-7-17(18)22(27)25-15-9-10-15/h5-8,11-13,15,23H,3-4,9-10,14H2,1-2H3,(H,24,26)(H,25,27)