2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(4-morpholinophenyl)propanamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(4-morpholinophenyl)propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H29N3O4/c1-17(25(2)15-20-16-29-21-5-3-4-6-22(21)30-20)23(27)24-18-7-9-19(10-8-18)26-11-13-28-14-12-26/h3-10,17,20H,11-16H2,1-2H3,(H,24,27)