N-(5-azanyl-2-phenylmethoxy-phenyl)-3-(1,3-dioxolan-2-yl)-N-methyl-propanamide

Systemtic Name: N-(5-azanyl-2-phenylmethoxy-phenyl)-3-(1,3-dioxolan-2-yl)-N-methyl-propanamide Openeye Name: N-(5-amino-2-benzyloxy-phenyl)-3-(1,3-dioxolan-2-yl)-N-methyl-propanamide CAS Name: N-(5-amino-2-phenylmethoxyphenyl)-3-(1,3-dioxolan-2-yl)-N-methylpropanamide IUPAC Name: N-(5-amino-2-phenylmethoxyphenyl)-3-(1,3-dioxolan-2-yl)-N-methylpropanamide Traditional Name: N-(5-amino-2-benzoxy-phenyl)-3-(1,3-dioxolan-2-yl)-N-methyl-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)N)OCC2=CC=CC=C2)C(=O)CCC3OCCO3

Isomeric SMILES

CN(C1=C(C=CC(=C1)N)OCC2=CC=CC=C2)C(=O)CCC3OCCO3

InChI

InChI=1S/C20H24N2O4/c1-22(19(23)9-10-20-24-11-12-25-20)17-13-16(21)7-8-18(17)26-14-15-5-3-2-4-6-15/h2-8,13,20H,9-12,14,21H2,1H3