2-[(3-methoxyphenyl)methoxy]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-m-anisyloxy-N-(4-piperidinophenyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O3/c1-25-20-7-5-6-17(14-20)15-26-16-21(24)22-18-8-10-19(11-9-18)23-12-3-2-4-13-23/h5-11,14H,2-4,12-13,15-16H2,1H3,(H,22,24)