N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=COCCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=COCCO3

InChI

InChI=1S/C21H22N2O4/c1-15(23(2)21(25)19-14-26-11-12-27-19)17-9-6-10-18(13-17)22-20(24)16-7-4-3-5-8-16/h3-10,13-15H,11-12H2,1-2H3,(H,22,24)