N-[5-(2-cyclopentylethanoylamino)-2-methoxy-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[5-(2-cyclopentylethanoylamino)-2-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[5-[(2-cyclopentylacetyl)amino]-2-methoxy-phenyl]-4-methoxy-benzamide CAS Name: N-[5-[(2-cyclopentyl-1-oxoethyl)amino]-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[5-[(2-cyclopentylacetyl)amino]-2-methoxyphenyl]-4-methoxybenzamide Traditional Name: N-[5-[(2-cyclopentylacetyl)amino]-2-methoxy-phenyl]-4-methoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CC3CCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CC3CCCC3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-18-10-7-16(8-11-18)22(26)24-19-14-17(9-12-20(19)28-2)23-21(25)13-15-5-3-4-6-15/h7-12,14-15H,3-6,13H2,1-2H3,(H,23,25)(H,24,26)