3-azanyl-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-phenyl-benzamide Openeye Name: 3-amino-4-methoxy-N-phenyl-benzamide CAS Name: 3-amino-4-methoxy-N-phenylbenzamide IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide Traditional Name: 3-amino-4-methoxy-N-phenyl-benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C14H14N2O2/c1-18-13-8-7-10(9-12(13)15)14(17)16-11-5-3-2-4-6-11/h2-9H,15H2,1H3,(H,16,17)