2-chloranyl-N-[[4-(1-phenylheptoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(1-phenylheptoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(1-phenylheptoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[oxo-[4-(1-phenylheptoxy)anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-(1-phenylheptoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(1-phenylheptoxy)phenyl]carbamoyl]benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H29ClN2O3/c1-2-3-4-8-15-25(20-11-6-5-7-12-20)33-22-18-16-21(17-19-22)29-27(32)30-26(31)23-13-9-10-14-24(23)28/h5-7,9-14,16-19,25H,2-4,8,15H2,1H3,(H2,29,30,31,32)