N-[4-(2-diethylaminoethyloxy)phenyl]-2,6-diethoxy-benzamide hydrochloride

Systemtic Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2,6-diethoxy-benzamide hydrochloride Openeye Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2,6-diethoxy-benzamide hydrochloride CAS Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2,6-diethoxybenzamide hydrochloride IUPAC Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2,6-diethoxybenzamide hydrochloride Traditional Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2,6-diethoxy-benzamide hydrochloride Formula: C23H33ClN2O4 MolecularWeight: 436.97212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OCC)OCC.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)C2=C(C=CC=C2OCC)OCC.Cl

InChI

InChI=1S/C23H32N2O4.ClH/c1-5-25(6-2)16-17-29-19-14-12-18(13-15-19)24-23(26)22-20(27-7-3)10-9-11-21(22)28-8-4;/h9-15H,5-8,16-17H2,1-4H3,(H,24,26);1H