N-(2,6-diethylphenyl)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(2,6-diethylphenyl)-4-(morpholinomethyl)benzamide CAS Name: N-(2,6-diethylphenyl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(2,6-diethylphenyl)-4-(morpholinomethyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O2/c1-3-18-6-5-7-19(4-2)21(18)23-22(25)20-10-8-17(9-11-20)16-24-12-14-26-15-13-24/h5-11H,3-4,12-16H2,1-2H3,(H,23,25)