3-benzamido-N-(4-cyclopentyloxyphenyl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(4-cyclopentyloxyphenyl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-[4-(cyclopentoxy)phenyl]-4-methyl-benzamide CAS Name: 3-benzamido-N-(4-cyclopentyloxyphenyl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(4-cyclopentyloxyphenyl)-4-methylbenzamide Traditional Name: 3-benzamido-N-[4-(cyclopentoxy)phenyl]-4-methyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18-11-12-20(17-24(18)28-25(29)19-7-3-2-4-8-19)26(30)27-21-13-15-23(16-14-21)31-22-9-5-6-10-22/h2-4,7-8,11-17,22H,5-6,9-10H2,1H3,(H,27,30)(H,28,29)