N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[(3-chloroanilino)-oxomethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O4/c1-3-31-21-15-20(28-24(30)26-18-12-8-11-17(25)13-18)22(32-4-2)14-19(21)27-23(29)16-9-6-5-7-10-16/h5-15H,3-4H2,1-2H3,(H,27,29)(H2,26,28,30)