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

Systemtic Name: N-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[ethyl-[(2-methoxyphenyl)methyl]amino]pentyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[ethyl(o-anisyl)amino]pentyl]-3,4-dimethoxy-benzamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4/c1-5-26(18-20-11-7-8-12-21(20)28-2)16-10-6-9-15-25-24(27)19-13-14-22(29-3)23(17-19)30-4/h7-8,11-14,17H,5-6,9-10,15-16,18H2,1-4H3,(H,25,27)