2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-16(19-11-7-9-18-8-5-6-10-20(18)19)25-15-23(27)26-14-17-12-21(28-2)24(30-4)22(13-17)29-3/h5-13,16,25H,14-15H2,1-4H3,(H,26,27)/t16-/m1/s1