N-cyclopentyl-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide

Systemtic Name: N-cyclopentyl-2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzamide Openeye Name: N-cyclopentyl-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide CAS Name: N-cyclopentyl-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-cyclopentyl-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-cyclopentyl-2-[(2-isopropyl-5-methyl-phenoxy)methyl]benzamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H29NO2/c1-16(2)20-13-12-17(3)14-22(20)26-15-18-8-4-7-11-21(18)23(25)24-19-9-5-6-10-19/h4,7-8,11-14,16,19H,5-6,9-10,15H2,1-3H3,(H,24,25)