N-[3-[1-[2-methoxyethanoyl(methyl)amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-methoxyethanoyl(methyl)amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[(2-methoxyacetyl)-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[(2-methoxy-1-oxoethyl)-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[(2-methoxyacetyl)-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[(2-methoxyacetyl)-methyl-amino]ethyl]phenyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14(21(2)18(22)13-24-3)16-10-7-11-17(12-16)20-19(23)15-8-5-4-6-9-15/h4-12,14H,13H2,1-3H3,(H,20,23)