3-[1-(4-methoxyphenyl)ethylamino]benzamide

Systemtic Name: 3-[1-(4-methoxyphenyl)ethylamino]benzamide Openeye Name: 3-[1-(4-methoxyphenyl)ethylamino]benzamide CAS Name: 3-[1-(4-methoxyphenyl)ethylamino]benzamide IUPAC Name: 3-[1-(4-methoxyphenyl)ethylamino]benzamide Traditional Name: 3-[1-(4-methoxyphenyl)ethylamino]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11(12-6-8-15(20-2)9-7-12)18-14-5-3-4-13(10-14)16(17)19/h3-11,18H,1-2H3,(H2,17,19)