N-(3-methoxyphenyl)-2-[methyl-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-[methyl(tetralin-1-yl)amino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-[methyl(tetralin-1-yl)amino]ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C23H29N3O3/c1-25(15-22(27)24-18-10-7-11-19(14-18)29-3)16-23(28)26(2)21-13-6-9-17-8-4-5-12-20(17)21/h4-5,7-8,10-12,14,21H,6,9,13,15-16H2,1-3H3,(H,24,27)