N-(3-cyclopentyloxyphenyl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(isopropylcarbamoylamino)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H27N3O3/c1-15(2)23-22(27)25-17-8-5-7-16(13-17)21(26)24-18-9-6-12-20(14-18)28-19-10-3-4-11-19/h5-9,12-15,19H,3-4,10-11H2,1-2H3,(H,24,26)(H2,23,25,27)