N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(2-phenoxypropanoylamino)benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(2-phenoxypropanoylamino)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12(25-15-8-3-2-4-9-15)17(23)21-14-7-5-6-13(10-14)18(24)20-11-16(19)22/h2-10,12H,11H2,1H3,(H2,19,22)(H,20,24)(H,21,23)