3,4,5-triethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3,4,5-triethoxybenzamide IUPAC Name: 3,4,5-triethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5/c1-4-32-22-16-18(17-23(33-5-2)24(22)34-6-3)25(30)27-20-12-14-21(15-13-20)29-26(31)28-19-10-8-7-9-11-19/h7-17H,4-6H2,1-3H3,(H,27,30)(H2,28,29,31)