N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-propoxy-benzamide

Systemtic Name: N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-4-propoxy-benzamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-propoxy-benzamide CAS Name: N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-4-propoxybenzamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-propoxybenzamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-4-propoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

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