2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-indan-5-yl-acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-indan-5-yl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC3=C(CCC3)C=C2)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC3=C(CCC3)C=C2)C4CC4

InChI

InChI=1S/C22H26N2O2/c1-26-21-11-5-16(6-12-21)14-24(20-9-10-20)15-22(25)23-19-8-7-17-3-2-4-18(17)13-19/h5-8,11-13,20H,2-4,9-10,14-15H2,1H3,(H,23,25)