N-cyclopropyl-3-[2-(4-methanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-methanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-formylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4-formylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-formylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-formylphenoxy)acetyl]amino]benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H18N2O4/c22-11-13-4-8-17(9-5-13)25-12-18(23)20-16-3-1-2-14(10-16)19(24)21-15-6-7-15/h1-5,8-11,15H,6-7,12H2,(H,20,23)(H,21,24)