N-[3-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]phenyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[3-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethyl]phenyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[3-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethyl]phenyl]propanamide CAS Name: N-[3-[2-oxo-2-(2-oxolanylmethylamino)ethyl]phenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[3-[2-oxo-2-(oxolan-2-ylmethylamino)ethyl]phenyl]propanamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(tetrahydrofurfurylamino)ethyl]phenyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCC3CCCO3

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC(=C2)CC(=O)NCC3CCCO3

InChI

InChI=1S/C23H28N2O3/c1-2-23(27)25(17-18-8-4-3-5-9-18)20-11-6-10-19(14-20)15-22(26)24-16-21-12-7-13-28-21/h3-6,8-11,14,21H,2,7,12-13,15-17H2,1H3,(H,24,26)