N-[2-(4-methoxyphenyl)-4-[(1-naphthalen-1-ylethylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-[(1-naphthalen-1-ylethylamino)methyl]phenyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-4-[[1-(1-naphthyl)ethylamino]methyl]phenyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-4-[[1-(1-naphthalenyl)ethylamino]methyl]phenyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-[(1-naphthalen-1-ylethylamino)methyl]phenyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-4-[[1-(1-naphthyl)ethylamino]methyl]phenyl]acetamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c1-19(25-10-6-8-22-7-4-5-9-26(22)25)29-18-21-11-16-28(30-20(2)31)27(17-21)23-12-14-24(32-3)15-13-23/h4-17,19,29H,18H2,1-3H3,(H,30,31)