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

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-3-(morpholinomethyl)benzamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-3-(morpholinomethyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-26-21-9-7-18(8-10-21)5-3-11-23-22(25)20-6-2-4-19(16-20)17-24-12-14-27-15-13-24/h2,4,6-10,16H,3,5,11-15,17H2,1H3,(H,23,25)