N-[3-(methoxymethyl)phenyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[3-(methoxymethyl)phenyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[3-(methoxymethyl)phenyl]benzamide CAS Name: 2-anilino-N-[3-(methoxymethyl)phenyl]benzamide IUPAC Name: 2-anilino-N-[3-(methoxymethyl)phenyl]benzamide Traditional Name: 2-anilino-N-[3-(methoxymethyl)phenyl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-15-16-8-7-11-18(14-16)23-21(24)19-12-5-6-13-20(19)22-17-9-3-2-4-10-17/h2-14,22H,15H2,1H3,(H,23,24)