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

Systemtic Name: N,N-bis[(4-methylphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide Openeye Name: 3-[1-(1-naphthyl)ethylamino]-N,N-bis(p-tolylmethyl)propanamide CAS Name: N,N-bis[(4-methylphenyl)methyl]-3-[1-(1-naphthalenyl)ethylamino]propanamide IUPAC Name: N,N-bis[(4-methylphenyl)methyl]-3-(1-naphthalen-1-ylethylamino)propanamide Traditional Name: N,N-bis(4-methylbenzyl)-3-[1-(1-naphthyl)ethylamino]propionamide Formula: C31H34N2O MolecularWeight: 450.61446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C(=O)CCNC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C(=O)CCNC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H34N2O/c1-23-11-15-26(16-12-23)21-33(22-27-17-13-24(2)14-18-27)31(34)19-20-32-25(3)29-10-6-8-28-7-4-5-9-30(28)29/h4-18,25,32H,19-22H2,1-3H3