3-methoxy-4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[[4-(morpholinomethyl)phenyl]methyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[[4-(4-morpholinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[4-(morpholinomethyl)benzyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCOCC3)OC

InChI

InChI=1S/C21H26N2O3/c1-16-3-8-19(13-20(16)25-2)21(24)22-14-17-4-6-18(7-5-17)15-23-9-11-26-12-10-23/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,24)