N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-3-30-21-16-20(27-24(29)25-18-13-9-6-10-14-18)22(31-4-2)15-19(21)26-23(28)17-11-7-5-8-12-17/h5-16H,3-4H2,1-2H3,(H,26,28)(H2,25,27,29)