4-[1-(2-methoxyphenyl)ethylamino]benzamide

Systemtic Name: 4-[1-(2-methoxyphenyl)ethylamino]benzamide Openeye Name: 4-[1-(2-methoxyphenyl)ethylamino]benzamide CAS Name: 4-[1-(2-methoxyphenyl)ethylamino]benzamide IUPAC Name: 4-[1-(2-methoxyphenyl)ethylamino]benzamide Traditional Name: 4-[1-(2-methoxyphenyl)ethylamino]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=CC=C(C=C2)C(=O)N

InChI

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