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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

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