N-(2-methoxyethyl)-3-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-3-(2-phenoxypropanoylamino)benzamide CAS Name: N-(2-methoxyethyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(2-methoxyethyl)-3-(2-phenoxypropanoylamino)benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCCOC)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14(25-17-9-4-3-5-10-17)18(22)21-16-8-6-7-15(13-16)19(23)20-11-12-24-2/h3-10,13-14H,11-12H2,1-2H3,(H,20,23)(H,21,22)