N-[3-[3-[(1-naphthalen-2-ylethylamino)methyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(1-naphthalen-2-ylethylamino)methyl]phenyl]phenyl]ethanamide Openeye Name: N-[3-[3-[[1-(2-naphthyl)ethylamino]methyl]phenyl]phenyl]acetamide CAS Name: N-[3-[3-[[1-(2-naphthalenyl)ethylamino]methyl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[3-[(1-naphthalen-2-ylethylamino)methyl]phenyl]phenyl]acetamide Traditional Name: N-[3-[3-[[1-(2-naphthyl)ethylamino]methyl]phenyl]phenyl]acetamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NCC3=CC=CC(=C3)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NCC3=CC=CC(=C3)C4=CC(=CC=C4)NC(=O)C

InChI

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