N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(4-phenylbutan-2-yl)-3-pyridin-3-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(4-phenylbutan-2-yl)-3-pyridin-3-yl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(1-methyl-3-phenyl-propyl)-3-(3-pyridyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(4-phenylbutan-2-yl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(4-phenylbutan-2-yl)-3-pyridin-3-ylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(1-methyl-3-phenyl-propyl)-3-(3-pyridyl)propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCCO3)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)N(CC2=CC3=C(C=C2)OCCO3)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-21(9-10-22-6-3-2-4-7-22)29(27(30)14-12-23-8-5-15-28-19-23)20-24-11-13-25-26(18-24)32-17-16-31-25/h2-8,11,13,15,18-19,21H,9-10,12,14,16-17,20H2,1H3