3-(ethanoylcarbamoylamino)-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-(ethanoylcarbamoylamino)-4-methoxy-N-phenyl-benzamide Openeye Name: 3-(acetylcarbamoylamino)-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[acetamido(oxo)methyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-(acetylcarbamoylamino)-4-methoxy-N-phenylbenzamide Traditional Name: 3-(acetylcarbamoylamino)-4-methoxy-N-phenyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)NC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C17H17N3O4/c1-11(21)18-17(23)20-14-10-12(8-9-15(14)24-2)16(22)19-13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,22)(H2,18,20,21,23)