N-[3-[1-[(2-methoxyphenyl)methylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(2-methoxyphenyl)methylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(2-methoxyphenyl)methylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(2-methoxyphenyl)methylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(2-methoxyphenyl)methylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(o-anisylamino)ethyl]phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2/c1-13(15-8-6-9-17(11-15)20-14(2)21)19-12-16-7-4-5-10-18(16)22-3/h4-11,13,19H,12H2,1-3H3,(H,20,21)