N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H27ClN2O5/c1-2-32-24-18-19(12-13-23(24)34-17-16-33-20-8-4-3-5-9-20)25(30)28-14-15-29-26(31)21-10-6-7-11-22(21)27/h3-13,18H,2,14-17H2,1H3,(H,28,30)(H,29,31)