N-[1-(4-methylphenoxy)propan-2-yl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[1-(4-methylphenoxy)propan-2-yl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[1-methyl-2-(4-methylphenoxy)ethyl]-4-(morpholinomethyl)benzamide CAS Name: N-[1-(4-methylphenoxy)propan-2-yl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[1-(4-methylphenoxy)propan-2-yl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[1-methyl-2-(4-methylphenoxy)ethyl]-4-(morpholinomethyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-17-3-9-21(10-4-17)27-16-18(2)23-22(25)20-7-5-19(6-8-20)15-24-11-13-26-14-12-24/h3-10,18H,11-16H2,1-2H3,(H,23,25)