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

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-3-phenethyloxy-benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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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)OCCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O3/c1-3-31(4-2)19-18-29-27(32)23-13-15-25(16-14-23)30-28(33)24-11-8-12-26(21-24)34-20-17-22-9-6-5-7-10-22/h5-16,21H,3-4,17-20H2,1-2H3,(H,29,32)(H,30,33)