3-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-[2-(dimethylamino)phenyl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[2-(dimethylamino)phenyl]-4-methoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-23(2)18-11-7-6-10-17(18)22-21(24)15-12-13-19(25-3)20(14-15)26-16-8-4-5-9-16/h6-7,10-14,16H,4-5,8-9H2,1-3H3,(H,22,24)