N-(2-diethylaminoethyl)-2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-methyl-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-methyl-benzamide Openeye Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(2-diethylaminoethyl)-N-methyl-benzamide CAS Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(2-diethylaminoethyl)-N-methylbenzamide IUPAC Name: 2-[(4-acetyl-2-methoxyphenoxy)methyl]-N-(2-diethylaminoethyl)-N-methylbenzamide Traditional Name: 2-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-(2-diethylaminoethyl)-N-methyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)C(=O)C1=CC=CC=C1COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCN(CC)CCN(C)C(=O)C1=CC=CC=C1COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C24H32N2O4/c1-6-26(7-2)15-14-25(4)24(28)21-11-9-8-10-20(21)17-30-22-13-12-19(18(3)27)16-23(22)29-5/h8-13,16H,6-7,14-15,17H2,1-5H3