N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-N-(2-morpholin-4-ylethyl)-2-phenyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-N-(2-morpholin-4-ylethyl)-2-phenyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-N-(2-morpholinoethyl)-2-phenyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]-2-phenylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-N-(2-morpholin-4-ylethyl)-2-phenylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-N-(2-morpholinoethyl)-2-phenyl-propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N(CCN2CCOCC2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N(CCN2CCOCC2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H32N2O4/c1-25(2,21-6-4-3-5-7-21)24(28)27(11-10-26-12-14-29-15-13-26)19-20-8-9-22-23(18-20)31-17-16-30-22/h3-9,18H,10-17,19H2,1-2H3