N-[3-[3-[(1-naphthalen-1-ylethylamino)methyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(1-naphthalen-1-ylethylamino)methyl]phenyl]phenyl]ethanamide Openeye Name: N-[3-[3-[[1-(1-naphthyl)ethylamino]methyl]phenyl]phenyl]acetamide CAS Name: N-[3-[3-[[1-(1-naphthalenyl)ethylamino]methyl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[3-[(1-naphthalen-1-ylethylamino)methyl]phenyl]phenyl]acetamide Traditional Name: N-[3-[3-[[1-(1-naphthyl)ethylamino]methyl]phenyl]phenyl]acetamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC(=C3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC(=C3)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C27H26N2O/c1-19(26-15-7-10-22-9-3-4-14-27(22)26)28-18-21-8-5-11-23(16-21)24-12-6-13-25(17-24)29-20(2)30/h3-17,19,28H,18H2,1-2H3,(H,29,30)