N,N-bis[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide

Systemtic Name: N,N-bis[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide Openeye Name: N,N-bis[(4-methoxyphenyl)methyl]-3-[1-(1-naphthyl)ethylamino]propanamide CAS Name: N,N-bis[(4-methoxyphenyl)methyl]-3-[1-(1-naphthalenyl)ethylamino]propanamide IUPAC Name: N,N-bis[(4-methoxyphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide Traditional Name: 3-[1-(1-naphthyl)ethylamino]-N,N-bis(p-anisyl)propionamide Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCC(=O)N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCCC(=O)N(CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C31H34N2O3/c1-23(29-10-6-8-26-7-4-5-9-30(26)29)32-20-19-31(34)33(21-24-11-15-27(35-2)16-12-24)22-25-13-17-28(36-3)18-14-25/h4-18,23,32H,19-22H2,1-3H3