3-azanyl-N-[4-(4-methylphenoxy)phenyl]benzamide

Systemtic Name: 3-azanyl-N-[4-(4-methylphenoxy)phenyl]benzamide Openeye Name: 3-amino-N-[4-(4-methylphenoxy)phenyl]benzamide CAS Name: 3-amino-N-[4-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-amino-N-[4-(4-methylphenoxy)phenyl]benzamide Traditional Name: 3-amino-N-[4-(4-methylphenoxy)phenyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H18N2O2/c1-14-5-9-18(10-6-14)24-19-11-7-17(8-12-19)22-20(23)15-3-2-4-16(21)13-15/h2-13H,21H2,1H3,(H,22,23)