4-methyl-N-[2-(2-phenoxyethanoylamino)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-(2-phenoxyethanoylamino)ethyl]benzamide Openeye Name: 4-methyl-N-[2-[(2-phenoxyacetyl)amino]ethyl]benzamide CAS Name: 4-methyl-N-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[(2-phenoxyacetyl)amino]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[(2-phenoxyacetyl)amino]ethyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14-7-9-15(10-8-14)18(22)20-12-11-19-17(21)13-23-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)