2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-[[(1R)-1-(2-furanyl)ethyl]amino]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-[[(1R)-1-(2-furyl)ethyl]amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-15(20-5-4-10-26-20)22-13-21(24)23(2)14-16-6-7-18-12-19(25-3)9-8-17(18)11-16/h4-12,15,22H,13-14H2,1-3H3/t15-/m1/s1