N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(N-ethylanilino)-oxomethyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-[ethyl(phenyl)carbamoyl]phenyl]-3-(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=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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