N,N-dimethyl-4-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N,N-dimethyl-4-(2-phenoxypropanoylamino)benzamide Openeye Name: N,N-dimethyl-4-(2-phenoxypropanoylamino)benzamide CAS Name: N,N-dimethyl-4-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N,N-dimethyl-4-(2-phenoxypropanoylamino)benzamide Traditional Name: N,N-dimethyl-4-(2-phenoxypropanoylamino)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(23-16-7-5-4-6-8-16)17(21)19-15-11-9-14(10-12-15)18(22)20(2)3/h4-13H,1-3H3,(H,19,21)