N-(4-benzamido-2,5-diethoxy-phenyl)-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-4-(cyclopropanecarbonylamino)benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C28H29N3O5/c1-3-35-24-17-23(25(36-4-2)16-22(24)30-27(33)18-8-6-5-7-9-18)31-28(34)20-12-14-21(15-13-20)29-26(32)19-10-11-19/h5-9,12-17,19H,3-4,10-11H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)