N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O4/c1-3-31(4-2)19-18-29-27(32)22-14-16-23(17-15-22)30-28(33)25-12-8-9-13-26(25)35-21-20-34-24-10-6-5-7-11-24/h5-17H,3-4,18-21H2,1-2H3,(H,29,32)(H,30,33)