N-[4-(1-aminocarbonylcyclopentyl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(1-aminocarbonylcyclopentyl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(1-carbamoylcyclopentyl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(1-carbamoylcyclopentyl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(1-carbamoylcyclopentyl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(1-carbamoylcyclopentyl)phenyl]-4-methoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C(=O)N

InChI

InChI=1S/C20H22N2O3/c1-25-17-10-4-14(5-11-17)18(23)22-16-8-6-15(7-9-16)20(19(21)24)12-2-3-13-20/h4-11H,2-3,12-13H2,1H3,(H2,21,24)(H,22,23)