3-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-methoxybenzamide IUPAC Name: 3-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-27-19-9-5-6-15(14-19)20(25)22-17-10-12-18(13-11-17)24-21(26)23-16-7-3-2-4-8-16/h2-14H,1H3,(H,22,25)(H2,23,24,26)