N-[2-[7-[(4-methoxyphenyl)methylamino]naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[7-[(4-methoxyphenyl)methylamino]naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-[7-[(4-methoxyphenyl)methylamino]-1-naphthyl]ethyl]acetamide CAS Name: N-[2-[7-[(4-methoxyphenyl)methylamino]-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-[7-[(4-methoxyphenyl)methylamino]naphthalen-1-yl]ethyl]acetamide Traditional Name: N-[2-[7-(p-anisylamino)-1-naphthyl]ethyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2/c1-16(25)23-13-12-19-5-3-4-18-8-9-20(14-22(18)19)24-15-17-6-10-21(26-2)11-7-17/h3-11,14,24H,12-13,15H2,1-2H3,(H,23,25)