3,5-diacetamido-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(2-phenoxyethyl)benzamide Openeye Name: 3,5-diacetamido-N-(2-phenoxyethyl)benzamide CAS Name: 3,5-diacetamido-N-(2-phenoxyethyl)benzamide IUPAC Name: 3,5-diacetamido-N-(2-phenoxyethyl)benzamide Traditional Name: 3,5-diacetamido-N-(2-phenoxyethyl)benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCCOC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCCOC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O4/c1-13(23)21-16-10-15(11-17(12-16)22-14(2)24)19(25)20-8-9-26-18-6-4-3-5-7-18/h3-7,10-12H,8-9H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)