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

Systemtic Name: N-[4-[(4-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[(4-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methoxy-benzamide CAS Name: N-[4-[[(4-chloroanilino)-oxomethyl]amino]-2,5-diethoxyphenyl]-3-methoxybenzamide IUPAC Name: N-[4-[(4-chlorophenyl)carbamoylamino]-2,5-diethoxyphenyl]-3-methoxybenzamide Traditional Name: N-[4-[(4-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methoxy-benzamide Formula: C25H26ClN3O5 MolecularWeight: 483.94404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O5/c1-4-33-22-15-21(29-25(31)27-18-11-9-17(26)10-12-18)23(34-5-2)14-20(22)28-24(30)16-7-6-8-19(13-16)32-3/h6-15H,4-5H2,1-3H3,(H,28,30)(H2,27,29,31)