N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-[3-(dimethylamino)-3-oxo-propyl]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-[3-(dimethylamino)-3-oxopropyl]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[4-[3-(dimethylamino)-3-keto-propyl]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CN(C)C(=O)CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C23H28N2O4/c1-25(2)22(26)14-7-17-5-10-19(11-6-17)24-23(27)18-8-12-20(13-9-18)29-16-21-4-3-15-28-21/h5-6,8-13,21H,3-4,7,14-16H2,1-2H3,(H,24,27)