N-[1-(4-methoxyphenyl)propyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-4-(morpholinomethyl)benzamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-4-(morpholinomethyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-3-21(18-8-10-20(26-2)11-9-18)23-22(25)19-6-4-17(5-7-19)16-24-12-14-27-15-13-24/h4-11,21H,3,12-16H2,1-2H3,(H,23,25)