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N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide

N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name:N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide
Openeye Name:N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide
CAS Name:N-[3-[(N-ethylanilino)-oxomethyl]phenyl]-2-(2-phenoxyethoxy)benzamide
IUPAC Name:N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide
Traditional Name:N-[3-[ethyl(phenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide
Formula: C30H28N2O4
MolecularWeight: 480.55432
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4


InChI

InChI=1S/C30H28N2O4/c1-2-32(25-14-5-3-6-15-25)30(34)23-12-11-13-24(22-23)31-29(33)27-18-9-10-19-28(27)36-21-20-35-26-16-7-4-8-17-26/h3-19,22H,2,20-21H2,1H3,(H,31,33)


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