4-methoxy-N-(2-phenylazanylethyl)benzamide

Systemtic Name: 4-methoxy-N-(2-phenylazanylethyl)benzamide Openeye Name: N-(2-anilinoethyl)-4-methoxy-benzamide CAS Name: N-(2-anilinoethyl)-4-methoxybenzamide IUPAC Name: N-(2-anilinoethyl)-4-methoxybenzamide Traditional Name: N-(2-anilinoethyl)-4-methoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-20-15-9-7-13(8-10-15)16(19)18-12-11-17-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3,(H,18,19)