N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-(tetrahydrofurfuryloxy)benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C23H27ClN2O4/c1-2-26(15-22(27)25-14-17-9-11-18(24)12-10-17)23(28)20-7-3-4-8-21(20)30-16-19-6-5-13-29-19/h3-4,7-12,19H,2,5-6,13-16H2,1H3,(H,25,27)