N-[3-[ethanoyl(methyl)amino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C21H24N2O4/c1-15(24)23(2)18-6-3-5-17(13-18)22-21(25)16-8-10-19(11-9-16)27-14-20-7-4-12-26-20/h3,5-6,8-11,13,20H,4,7,12,14H2,1-2H3,(H,22,25)