N-[3-[methyl(phenyl)amino]propyl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-(N-methylanilino)propyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-(N-methylanilino)propyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-(N-methylanilino)propyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-(N-methylanilino)propyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC(=CC=C1)OCC2CCCO2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC(=CC=C1)OCC2CCCO2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-24(19-9-3-2-4-10-19)14-7-13-23-22(25)18-8-5-11-20(16-18)27-17-21-12-6-15-26-21/h2-5,8-11,16,21H,6-7,12-15,17H2,1H3,(H,23,25)