N-ethanoyl-N-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-ethanoyl-N-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-3,4-dimethoxy-benzamide Openeye Name: N-acetyl-N-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-3,4-dimethoxy-benzamide CAS Name: N-acetyl-N-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-acetyl-N-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-3,4-dimethoxybenzamide Traditional Name: N-acetyl-N-[5-[ethyl(o-anisyl)amino]pentyl]-3,4-dimethoxy-benzamide Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCN(C(=O)C)C(=O)C1=CC(=C(C=C1)OC)OC)CC2=CC=CC=C2OC

Isomeric SMILES

CCN(CCCCCN(C(=O)C)C(=O)C1=CC(=C(C=C1)OC)OC)CC2=CC=CC=C2OC

InChI

InChI=1S/C26H36N2O5/c1-6-27(19-22-12-8-9-13-23(22)31-3)16-10-7-11-17-28(20(2)29)26(30)21-14-15-24(32-4)25(18-21)33-5/h8-9,12-15,18H,6-7,10-11,16-17,19H2,1-5H3