4-cyclopentyloxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]benzamide CAS Name: 4-cyclopentyloxy-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[4-(isopropylcarbamoylamino)benzyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-16(2)25-23(28)26-19-11-7-17(8-12-19)15-24-22(27)18-9-13-21(14-10-18)29-20-5-3-4-6-20/h7-14,16,20H,3-6,15H2,1-2H3,(H,24,27)(H2,25,26,28)