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[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] (E)-but-2-enoate

[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] (E)-but-2-enoate

Systemtic Name:[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] (E)-but-2-enoate
Openeye Name:[1-[(isopropylamino)methyl]-2-(1-naphthyloxy)ethyl] (E)-but-2-enoate
CAS Name:(E)-2-butenoic acid [1-(1-naphthalenyloxy)-3-(propan-2-ylamino)propan-2-yl] ester
IUPAC Name:[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] (E)-but-2-enoate
Traditional Name:(E)-but-2-enoic acid [1-[(isopropylamino)methyl]-2-(1-naphthoxy)ethyl] ester
Formula: C20H25NO3
MolecularWeight: 327.4174
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(CNC(C)C)COC1=CC=CC2=CC=CC=C21


Isomeric SMILES

C/C=C/C(=O)OC(CNC(C)C)COC1=CC=CC2=CC=CC=C21


InChI

InChI=1S/C20H25NO3/c1-4-8-20(22)24-17(13-21-15(2)3)14-23-19-12-7-10-16-9-5-6-11-18(16)19/h4-12,15,17,21H,13-14H2,1-3H3/b8-4+


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