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

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-(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=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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