N-[3-[1-(2-methoxy-5-methyl-phenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(2-methoxy-5-methyl-phenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(2-methoxy-5-methyl-phenyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(2-methoxy-5-methylphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[1-(2-methoxy-5-methyl-phenyl)ethylamino]phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O2/c1-12-8-9-18(22-4)17(10-12)13(2)19-15-6-5-7-16(11-15)20-14(3)21/h5-11,13,19H,1-4H3,(H,20,21)