N-[2-(4-methylphenoxy)ethyl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-3-(morpholinomethyl)benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-3-(morpholinomethyl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C21H26N2O3/c1-17-5-7-20(8-6-17)26-12-9-22-21(24)19-4-2-3-18(15-19)16-23-10-13-25-14-11-23/h2-8,15H,9-14,16H2,1H3,(H,22,24)