N-[1-(4-methoxyphenyl)propyl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-3-(morpholinomethyl)benzamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-3-(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(=CC=C2)CN3CCOCC3

Isomeric SMILES

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

InChI

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